Alfa Chemistry Materials - Products
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Titanium Oxide nanowire type B(D: 10 nm, L: 5 μm) Quick inquiry Where to buy | Titanium Oxide nanowire type B(D: 10 nm, L: 5 μm). Uses: Titanium dioxide is an odorless white powder. Tasteless. pH 7.5. Occurs in three crystalline forms. (NTP, 1992);Liquid;DryPowder; Liquid; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;White to slightly coloured powder;COLOURLESS-TO-WHITE CRYSTALLINE POWDER.;White, odorless powder.;White, odorless powder. Group: Phosphors - Phosphor Materials. CAS No. 1317-80-2. IUPAC Name: dioxotitanium. Molecular Weight: 79.87g/mol. Molecular Formula: TiO2;TiO2;TiO2;O2Ti. SMILES: O=[Ti]=O. InChI: InChI=1S/2O.Ti. InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N. Boiling Point: 4532 to 5432 °F at 760 mm Hg (NTP, 1992);2500-3000 ?;2500-3000 ?;4532-5432°F;4532-5432°F. Melting Point: 3380 °F (decomposes) (NTP, 1992);1855 ?;1855 ?;3326-3362°F;3326-3362°F. Density: 3.9 to 4.2 (NTP, 1992);4.23;3.9-4.3 g/cm³;4.26;4.26. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);Insoluble in water and organic solvents. Dissolves slowly in hydrofluoric acid and in hot concentrated sulphuric acid.;Insoluble in water;Soluble in hot concentrated sulfuric acid; in hydrofluoric acid; insoluble in hydrochloric acid, nitric acid or diluted sulfuric acid;INSOL IN ORG SOLVENTS;SOLUBLE IN ALKALI;Solubility in water: none;Insoluble. | |
Tragacanth Quick inquiry Where to buy | Tragacanth. Group: Polysaccharide. CAS No. 9000-65-1. | |
trans-1,2-Di(2-thienyl)ethylene Quick inquiry Where to buy | trans-1,2-Di(2-thienyl)ethylene. Group: Polymers. CAS No. 13640-78-3. IUPAC Name: 2-[(E)-2-thiophen-2-ylethenyl]thiophene. Molecular Weight: 192.3g/mol. Molecular Formula: C10H8S2. SMILES: C1=CSC(=C1)C=CC2=CC=CS2. InChI: InChI=1S/C10H8S2/c1-3-9(11-7-1)5-6-10-4-2-8-12-10/h1-8H/b6-5+. InChIKey: AYBFWHPZXYPJFW-AATRIKPKSA-N. Purity: >98.0%(GC). | |
trans-1,3-Cyclohexanediol Quick inquiry Where to buy | trans-1,3-Cyclohexanediol. Group: Monomers. CAS No. 5515-64-0. IUPAC Name: cyclohexane-1,3-diol. Molecular Weight: 116.16g/mol. Molecular Formula: C6H12O2. SMILES: C1CC(CC(C1)O)O. InChI: InChI=1S/C6H12O2/c7-5-2-1-3-6(8)4-5/h5-8H,1-4H2. InChIKey: RLMGYIOTPQVQJR-UHFFFAOYSA-N. | |
trans-2-(3,5-Difluorophenyl)vinyl boronic acid pinacol ester Quick inquiry Where to buy | trans-2-(3,5-Difluorophenyl)vinyl boronic acid pinacol ester. Group: Salt. Alternative Names: trans-2-(3,5-Difluorophenyl)vinyl boronic acid pinacol ester, 1073354-58-1, SureCN2016703, CTK8B3629, ANW-42844. CAS No. 1073354-58-1. IUPAC Name: 2-[2-(3,5-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 266.1. Molecular Formula: C14H17BF2O2. InChIKey: LKRHAXIALBYDDQ-UHFFFAOYSA-N. Purity: 95%. | |
trans-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester Quick inquiry Where to buy | trans-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester. Group: Salt. Alternative Names: 1073354-86-5, E-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester, (E)-2-(3,5-Dimethoxystyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester, 676160_ALDRICH, CHEMBL2315712, AKOS015893160, AK-93052, BD230763, KB-50507, X1599, A-4834, I04-2372, E-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester,, 2-[(1E)-2-(3,5-Dimethoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1073354-86-5. IUPAC Name: 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 290.2. Molecular Formula: C16H23BO4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C=CC2=CC (=CC (=C2)OC)OC. InChIKey: NTOQJUAKAYKAPE-BQYQJAHWSA-N. Purity: 95%. | |
trans-2-(3-Methoxyphenyl)vinylboronic acid pinacol ester Quick inquiry Where to buy | trans-2-(3-Methoxyphenyl)vinylboronic acid pinacol ester. Group: Salt. Alternative Names: trans-2-(3-Methoxyphenyl)vinylboronic acid pinacol ester, 871125-68-7, SureCN3581510, CTK8B3537, ANW-42691, 2-[(E)-2-(3-METHOXYPHENYL)ETHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE. CAS No. 871125-68-7. IUPAC Name: 2-[2-(3-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 260.1. Molecular Formula: C15H21BO3. InChIKey: MYKJZXRWDIWMDR-UHFFFAOYSA-N. Boiling Point: 313.5ºC at 760 mmHg. Melting Point: 36-42ºC(lit.). Flash Point: 110ºC. Purity: 95%. Density: 1.02g/cm³. | |
TRANS-2-(4-(TRIFLUOROMETHYL)PHENYL)- Quick inquiry Where to buy | TRANS-2-(4-(TRIFLUOROMETHYL)PHENYL)-. Group: Salt. Alternative Names: trans-2-[4-(Trifluoromethyl)phenyl]vinylboronic acid, 352525-91-8, (4-(Trifluoromethyl)styryl)boronic acid, SureCN542320, AC1O1R1D, 519022_ALDRICH, CHEMBL2315705, MolPort-003-935-678, 4-(Trifluoromethyl)Styrylboronic Acid, AKOS015852855, AB15025, AK-96094, KB-61872, A-3957, I04-2721, [ (E) -2-[4- (trifluoromethyl) phenyl]ethenyl]boronic acid. CAS No. 352525-91-8. IUPAC Name: [ (E) -2-[4- (trifluoromethyl) phenyl]ethenyl]boronic acid. Molecular Weight: 215.965. Molecular Formula: C9H8BF3O2. SMILES: B(C=CC1=CC=C(C=C1)C(F)(F)F)(O)O. InChIKey: BBNQFBHQOPZKTI-AATRIKPKSA-N. Boiling Point: 307.9ºC at 760 mmHg. Melting Point: 204-210ºC(lit.). Flash Point: 140ºC. Purity: 95%. Density: 1.313g/cm³. | |
trans-2-Dodecenoic acid Quick inquiry Where to buy | trans-2-Dodecenoic acid. Uses: Solid. Group: Other Glass and Ceramic Materials. Alternative Names: RARECHEM AL BK 0168;TRANS-2-DODECENOIC ACID;2-DODECENOIC ACID;Dodecenoicacid;trans-2-dodecenoicacid96+%;2-Dodecenoic acid, (2E)-;(E)-2-Dodecenoic acid. CAS No. 32466-54-9. IUPAC Name: (E)-dodec-2-enoic acid. Molecular Weight: 198.3g/mol. Molecular Formula: C12H22O2. SMILES: CCCCCCCCCC=CC(=O)O. InChI: InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h10-11H,2-9H2,1H3,(H,13,14)/b11-10+. InChIKey: PAWGRNGPMLVJQH-ZHACJKMWSA-N. Density: 0,92. | |
trans-4,4,5,5-Tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane Quick inquiry Where to buy | trans-4,4,5,5-Tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane. Group: Salt. Alternative Names: 663050_ALDRICH, BM057, 1-Octen-1-ylboronic acid pinacol ester, (E)-1-Octenylboronic acid pinacol ester, trans-1-Octenylboronic acid pinacol ester, trans-1-Octen-1-ylboronic acid pinacol ester, E-2-(1-Octenyl)-4,4,5,5-tetramethyl-[1,3,2]-dioxaborolane, 83947-55-1. CAS No. 83947-55-1. IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-oct-1-enyl]-1,3,2-dioxaborolane. Molecular Weight: 238.17. Molecular Formula: C14H27BO2. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC. InChIKey: KQTOSGTXAFJZSJ-VAWYXSNFSA-N. Boiling Point: 86-90ºC/0.4-0.5 mmHg. Flash Point: 110ºC. Purity: 96.0%(GC). Density: 0.881 g/mL at 25ºC. | |
trans-4'-(4-Pentylcyclohexyl)-4-biphenylcarbonitrile Quick inquiry Where to buy | trans-4'-(4-Pentylcyclohexyl)-4-biphenylcarbonitrile. Group: Liquid Crystal (LC) Materials. CAS No. 68065-81-6. IUPAC Name: 4-[4-(4-pentylcyclohexyl)phenyl]benzonitrile. Molecular Weight: 331.5g/mol. Molecular Formula: C24H29N. SMILES: CCCCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)C#N. InChI: InChI=1S/C24H29N/c1-2-3-4-5-19-6-10-21(11-7-19)23-14-16-24(17-15-23)22-12-8-20(18-25)9-13-22/h8-9,12-17,19,21H,2-7,10-11H2,1H3. InChIKey: QKEBUASRTJNJJS-UHFFFAOYSA-N. | |
trans-4-(4-Pentylcyclohexyl)-phenyl acetylene Quick inquiry Where to buy | trans-4-(4-Pentylcyclohexyl)-phenyl acetylene. Group: Liquid Crystal (LC) Materials. Alternative Names: 1-Ethynyl-4-(trans-4-pentylcyclohexyl)benzene, 88074-72-0, 4-(TRANS-4-PENTYL CYCLOHEXYL) PHENYLACETYLENE, AGN-PC-00OP0E, CTK6D5994, ANW-59713, AKOS015909767, AG-A-69219, 1-ethynyl-4-(4-pentylcyclohexyl)benzene, AK-40157, KB-218868, FT-0687687, I14-31782. CAS No. 88074-72-0. IUPAC Name: 1-ethynyl-4-(4-pentylcyclohexyl)benzene. Molecular Weight: 254.409740 [g/mol]. Molecular Formula: C19H26. InChIKey: NJBYFURDPJRBPH-UHFFFAOYSA-N. Purity: 96%. | |
trans-4-(4-Propylcyclohexyl)phenylacetylene Quick inquiry Where to buy | trans-4-(4-Propylcyclohexyl)phenylacetylene. Group: Liquid Crystal (LC) Materials. Alternative Names: TRANS-4-(4-PROPYLCYCLOHEXYL)-PHENYLACETYLENE;1-Ethynyl-4-(trans-4-propylcyclohexyl)- Benzene. CAS No. 88074-73-1. IUPAC Name: 1-ethynyl-4-(4-propylcyclohexyl)benzene. Molecular Weight: 226.36. Molecular Formula: C17H22. InChIKey: HLUVLSYQSNGSKG-UHFFFAOYSA-N. Boiling Point: 321.2ºC at 760 mmHg. Flash Point: 142.6ºC. Purity: 96%. Density: 0.95 g/cm³. | |
TRANS-4-(BETA-NITROVINYL)BENZENEBORONIC ACID Quick inquiry Where to buy | TRANS-4-(BETA-NITROVINYL)BENZENEBORONIC ACID. Group: Salt. Alternative Names: 4-(2-Nitrovinyl)phenylboronic acid, N4806G1, 216394-04-6. CAS No. 216394-04-6. IUPAC Name: [4-[(E)-2-nitroethenyl]phenyl]boronic acid. Molecular Weight: 192.96. Molecular Formula: C8H8BNO4. SMILES: B(C1=CC=C(C=C1)C=C[N+](=O)[O-])(O)O. InChIKey: GMEGTAODWQPCOD-AATRIKPKSA-N. Boiling Point: 412.6ºC at 760mmHg. Melting Point: 289-291ºC. Flash Point: 203.3ºC. Purity: 96%. Density: 1.32g/cm³. | |
trans-4-Ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl Quick inquiry Where to buy | trans-4-Ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 84540-37-4. IUPAC Name: 1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular Weight: 306.5g/mol. Molecular Formula: C23H30. SMILES: CCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)CC. InChI: InChI=1S/C23H30/c1-3-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(4-2)7-11-20/h6-7,10-11,14-17,19,21H,3-5,8-9,12-13H2,1-2H3. InChIKey: DOALOUQODWWGEZ-UHFFFAOYSA-N. Density: 0.949 g/cm3. | |
trans-4-Ethylcyclohexanecarboxylic acid Quick inquiry Where to buy | trans-4-Ethylcyclohexanecarboxylic acid. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. Alternative Names: trans-4-ethylcyclohexanecarboxylic acid, 4-ethylcyclohexanecarboxylic acid, 6833-47-2, 4-ethylcyclohexane-1-carboxylic acid, 91328-77-7, SBB059323, 4-trans-ethyl cyclohexane carboxylic acid, Bionet2_000662, PubChem2491, AC1LSM2Y, ACMC-209o2z, SureCN178465, SureCN879831, SureCN5533614, KSC352S1T, KSC352S2B, 4-ethyl Hexahydrobenzoic Acid, CTK2F2919, MolPort-002-857-360, MolPort-003-984-512. CAS No. 6833-47-2. IUPAC Name: 4-ethylcyclohexane-1-carboxylic acid. Molecular Weight: 156.22. Molecular Formula: C9H16O2. SMILES: CCC1CCC(CC1)C(=O)O. InChIKey: UNROFSAOTBVBBT-UHFFFAOYSA-N. Boiling Point: 252.5ºC at 760 mmHg. Melting Point: 48-51ºC. Flash Point: 120ºC. Purity: 98%. Density: 0.999g/cm³. | |
trans-4-(Hydroxymethyl)cyclohexanol Quick inquiry Where to buy | trans-4-(Hydroxymethyl)cyclohexanol. Group: Monomers. Alternative Names: 4-(Hydroxymethyl)cyclohexanol, trans-4-(Hydroxymethyl)cyclohexanol, 33893-85-5, 3685-27-6, 4-(hydroxymethyl)cyclohexan-1-ol, HB0, ACMC-209ip9, SureCN101708, SureCN898677, AGN-PC-00JZ0G, SureCN4514133, 4-?hydroxymethyl?cyclohexanol, 4-METHANOL CYCLOHEXANOL, Cyclohexanemethanol, 4-hydroxy-, CTK4H7264, cis-4-(Hydroxymethyl)cyclohexanol, MolPort-016-578-699, ANW-28507, ANW-75312, CYCLOHEXANEMETHANOL, 4-HYDROXY. CAS No. 3685-27-6. IUPAC Name: 4-(hydroxymethyl)cyclohexan-1-ol. Molecular Weight: 130.184860 [g/mol]. Molecular Formula: C7H14O2. SMILES: C1CC(CCC1CO)O. InChIKey: VGRZISGVNOKTQU-UHFFFAOYSA-N. Melting Point: 104ºC. Purity: 96%. | |
trans-Dichlorobis (ethylenediamine)cobalt (III) chloride Quick inquiry Where to buy | trans-Dichlorobis (ethylenediamine)cobalt (III) chloride. Group: Electrolytes; Electronic Materials. | |
Transfer Aligned arrays of carbon nanotube(1cm x 1cm,Rectangle, purity:95%) Quick inquiry Where to buy | Rectangle. Group: Carbon Compounds. CAS No. 308068-56-6. Purity: 95%. | |
trans-Heptenylboronic acid Quick inquiry Where to buy | trans-Heptenylboronic acid. Group: Salt. Alternative Names: trans-Heptenylboronic acid, trans-1-Heptenylboronic acid, 579386_ALDRICH, 57404-76-9. CAS No. 57404-76-9. IUPAC Name: [(E)-hept-1-enyl]boronic acid. Molecular Weight: 142. Molecular Formula: C7H15BO2. SMILES: B(C=CCCCCC)(O)O. InChIKey: LDTJUGVTOZBIBN-VOTSOKGWSA-N. Boiling Point: 245.7ºC at 760mmHg. Melting Point: 107-111ºC(lit.). Flash Point: 102.4ºC. Purity: 97%. Density: 0.918g/cm³. | |
(trans-racemic)-Methyl 1-benzyl-4-(2-((tert-butyldimethylsilyloxy)methyl)furo[3, 2-b]pyridin-6-yl)pyr Quick inquiry Where to buy | (trans-racemic)-Methyl 1-benzyl-4-(2-((tert-butyldimethylsilyloxy)methyl)furo[3, 2-b]pyridin-6-yl)pyr. Group: Salt. CAS No. 1189172-05-1. IUPAC Name: methyl (3S, 4R)-1-benzyl-4-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-yl]pyrrolidine-3-carboxylate. Molecular Weight: 480.7g/mol. Molecular Formula: C27H36N2O4Si. SMILES: CC (C) (C)[Si] (C) (C)OCC1=CC2=C (O1)C=C (C=N2)C3CN (CC3C (=O)OC)CC4=CC=CC=C4. InChI: InChI=1S/C27H36N2O4Si/c1-27(2,3)34(5,6)32-18-21-13-24-25(33-21)12-20(14-28-24)22-16-29(17-23(22)26(30)31-4)15-19-10-8-7-9-11-19/h7-14,22-23H,15-18H2,1-6H3/t22-,23+/m0/s1. InChIKey: WACXTLNTNYCVSK-XZOQPEGZSA-N. | |
Trans,trans-1-(4'-pentylbicyclohexyl)-3,4,5-trifluorobenzene Quick inquiry Where to buy | Trans,trans-1-(4'-pentylbicyclohexyl)-3,4,5-trifluorobenzene. Group: Liquid Crystal (LC) Materials. Alternative Names: trans,trans-1-(4'-Pentylbicyclohexyl)-3,4,5-trifluorobenzene;1,2,3-Trifluoro-5-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]benzene;trans-1-(3,4,5-Trifluorophenyl)-trans-4'-pentylbicyclohexane. CAS No. 137644-54-3. IUPAC Name: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)cyclohexyl]benzene. Molecular Weight: 366.5g/mol. Molecular Formula: C23H33F3. SMILES: CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI: InChI=1S/C23H33F3/c1-2-3-4-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-21(24)23(26)22(25)15-20/h14-19H,2-13H2,1H3. InChIKey: TXHFUCYJBLLNIG-UHFFFAOYSA-N. | |
Trans,trans-3,4,5-trifluorophenyl 4'-propylbicyclohexyl-4-carboxylate Quick inquiry Where to buy | Trans,trans-3,4,5-trifluorophenyl 4'-propylbicyclohexyl-4-carboxylate. Group: Liquid Crystal (LC) Materials. Alternative Names: TRANS,TRANS-3,4,5-TRIFLUOROPHENYL 4''-PROPYLBICYCLOHEXYL-4-CARBOXYLATE. CAS No. 132123-45-6. IUPAC Name: (3,4,5-trifluorophenyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate. Molecular Weight: 382.463. Molecular Formula: C22H29F3O2. SMILES: CCCC1CCC (CC1)C2CCC (CC2)C (=O)OC3=CC (=C (C (=C3)F)F)F. InChIKey: SDAWLPKKYZMFEM-UHFFFAOYSA-N. Boiling Point: 438.894ºC at 760 mmHg. Flash Point: 156.348ºC. Purity: 96%. Density: 1.137g/cm³. | |
Trans,trans-4-(4-fluorophenyl)-4'-propylbicyclohexyl Quick inquiry Where to buy | Trans,trans-4-(4-fluorophenyl)-4'-propylbicyclohexyl. Group: Liquid Crystal (LC) Materials. Alternative Names: trans,trans-4-(4-Fluorophenyl)-4'-propylbicyclohexyl;1-Fluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-benzene. CAS No. 82832-27-7. IUPAC Name: 1-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular Weight: 302.5g/mol. Molecular Formula: C21H31F. SMILES: CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)F. InChI: InChI=1S/C21H31F/c1-2-3-16-4-6-17(7-5-16)18-8-10-19(11-9-18)20-12-14-21(22)15-13-20/h12-19H,2-11H2,1H3. InChIKey: IKODGORUTZMKPL-UHFFFAOYSA-N. | |
Trans,trans-4'-(4'-pentylbicyclohexyl-4-yl)-3,4-difluorobiphenyl Quick inquiry Where to buy | Trans,trans-4'-(4'-pentylbicyclohexyl-4-yl)-3,4-difluorobiphenyl. Group: Liquid Crystal (LC) Materials. Alternative Names: TRANS,TRANS-4''-(4''-PENTYLBICYCLOHEXYL-4-YL)-3,4-DIFLUOROBIPHENYL. CAS No. 136609-96-6. IUPAC Name: 1, 2-difluoro-4-[4-[4- (4-pentylcyclohexyl) cyclohexyl]phenyl]benzene. Molecular Weight: 424.6g/mol. Molecular Formula: C29H38F2. SMILES: CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C=C4)F)F. InChI: InChI=1S/C29H38F2/c1-2-3-4-5-21-6-8-22(9-7-21)23-10-12-24(13-11-23)25-14-16-26(17-15-25)27-18-19-28(30)29(31)20-27/h14-24H,2-13H2,1H3. InChIKey: HRTSRDFZYBCCMA-UHFFFAOYSA-N. | |
Trans,trans-4'-(4'-propylbicyclohexyl-4-yl)-3,4-difluorobiphenyl Quick inquiry Where to buy | Trans,trans-4'-(4'-propylbicyclohexyl-4-yl)-3,4-difluorobiphenyl. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: TRANS,TRANS-4''-(4''-PROPYLBICYCLOHEXYL-4-YL)-3,4-DIFLUOROBIPHENYL. CAS No. 119990-81-7. IUPAC Name: 1, 2-difluoro-4-[4-[4- (4-propylcyclohexyl) cyclohexyl]phenyl]benzene. Molecular Weight: 396.6g/mol. Molecular Formula: C27H34F2. SMILES: CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C=C4)F)F. InChI: InChI=1S/C27H34F2/c1-2-3-19-4-6-20(7-5-19)21-8-10-22(11-9-21)23-12-14-24(15-13-23)25-16-17-26(28)27(29)18-25/h12-22H,2-11H2,1H3. InChIKey: DOTCXRSWJCSMMA-UHFFFAOYSA-N. | |
(trans,trans)-4-bromo-4'-ethyl-1,1'-Bicyclohexane Quick inquiry Where to buy | (trans,trans)-4-bromo-4'-ethyl-1,1'-Bicyclohexane. Group: Liquid Crystal (LC) Materials. CAS No. 389088-34-0. IUPAC Name: 1-bromo-4-(4-ethylcyclohexyl)cyclohexane. Molecular Weight: 273.25g/mol. Molecular Formula: C14H25Br. SMILES: CCC1CCC(CC1)C2CCC(CC2)Br. InChI: InChI=1S/C14H25Br/c1-2-11-3-5-12(6-4-11)13-7-9-14(15)10-8-13/h11-14H,2-10H2,1H3. InChIKey: ZUDARTOJPANYEN-UHFFFAOYSA-N. | |
(trans,trans)-4-Butyl-4'-propyl-1,1'-bicyclohexyl Quick inquiry Where to buy | (trans,trans)-4-Butyl-4'-propyl-1,1'-bicyclohexyl. Group: Liquid Crystal (LC) Materials. Alternative Names: 96624-52-1, AKOS016002046, AK-50283, KB-09818, 1,1-Bicyclohexyl,4-butyl-4-propyl-,(trans,trans)-. CAS No. 96624-52-1. IUPAC Name: 1-butyl-4-(4-propylcyclohexyl)cyclohexane. Molecular Weight: 264.489140 [g/mol]. Molecular Formula: C19H36. SMILES: CCCCC1CCC(CC1)C2CCC(CC2)CCC. InChIKey: QYGWJCMCLQAINT-UHFFFAOYSA-N. Purity: 96%. Density: 0.849. | |
(trans,trans)-4-Pentyl-4'-propyl-1,1'-bicyclohexyl Quick inquiry Where to buy | (trans,trans)-4-Pentyl-4'-propyl-1,1'-bicyclohexyl. Group: Liquid Crystal (LC) Materials. Alternative Names: (trans,trans)-4-Pentyl-4'-propyl-1,1'-bicyclohexyl;trans,trans-4'-Pentyl-4-propyl-bicyclohexyl. CAS No. 92263-41-7. IUPAC Name: 1-pentyl-4-(4-propylcyclohexyl)cyclohexane. Molecular Weight: 278.5g/mol. Molecular Formula: C20H38. SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)CCC. InChI: InChI=1S/C20H38/c1-3-5-6-8-18-11-15-20(16-12-18)19-13-9-17(7-4-2)10-14-19/h17-20H,3-16H2,1-2H3. InChIKey: KDVKBFMGDZIYON-UHFFFAOYSA-N. Density: 0.849. | |
Triacontanoic acid Quick inquiry Where to buy | Triacontanoic acid. Uses: Solid. Group: Solubility Enhancing Reagents. Alternative Names: Melissic acid; 1-Triacontanoic acid. CAS No. 506-50-3. IUPAC Name: triacontanoic acid. Molecular Weight: 452.8. Molecular Formula: C30H60O2. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C30H60O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h2-29H2,1H3,(H,31,32). InChIKey: VHOCUJPBKOZGJD-UHFFFAOYSA-N. Melting Point: 93.6 ?;93.5-94?. Purity: 98%+. Storage: Room temperature. | |
Triallyl 1,3,5-benzenetricarboxylate Quick inquiry Where to buy | Triallyl 1,3,5-benzenetricarboxylate. Group: Monomers. CAS No. 17832-16-5. IUPAC Name: tris(prop-2-enyl) benzene-1,3,5-tricarboxylate. Molecular Weight: 330.3g/mol. Molecular Formula: C18H18O6. SMILES: C=CCOC (=O)C1=CC (=CC (=C1)C (=O)OCC=C)C (=O)OCC=C. InChI: InChI=1S/C18H18O6/c1-4-7-22-16(19)13-10-14(17(20)23-8-5-2)12-15(11-13)18(21)24-9-6-3/h4-6,10-12H,1-3,7-9H2. InChIKey: VOSUIKFOFHZNED-UHFFFAOYSA-N. | |
Triallyl citrate Quick inquiry Where to buy | Triallyl citrate. Group: Monomers. Alternative Names: TRIALLYL CITRATE;CITRIC ACID TRIALLYL ESTER;2,3-propanetricarboxylicacid,2-hydroxy-tri-2-propenylester;1,2,3-PROPANETRICARBOXYLIC ACID, 2-HYDROXY-, TRI-2-PROPENYL ESTER;1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-tri-2-propen-1-yl ester;Ai3-03127. CAS No. 6299-73-6. IUPAC Name: triprop-2-enyl 2-hydroxypropane-1,2,3-tricarboxylate. Molecular Weight: 312.32. Molecular Formula: C15H20O7. SMILES: C=CCOC (=O)CC (CC (=O)OCC=C) (C (=O)OCC=C)O. InChIKey: PLCFYBDYBCOLSP-UHFFFAOYSA-N. Boiling Point: 208ºC / 12mmHg,334.5ºC at 760 mmHg. Flash Point: 107.6ºC. Purity: 96%. Density: 1.14. | |
Tributyl(2-methoxyethyl)phosphonium bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy | Tributyl(2-methoxyethyl)phosphonium bis(trifluoromethanesulfonyl)imide. Group: Battery Materials. Alternative Names: Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide, 959698-44-3. CAS No. 959698-44-3. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; tributyl(2-methoxyethyl)phosphanium. Molecular Weight: 477.42. Molecular Formula: C17H34F6NO5P. SMILES: CCCC[P+](CCCC)(CCCC)CCOC. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChIKey: QFLRMCUVYQFPCO-UHFFFAOYSA-N. Purity: >95.0%(N). Density: 1.44. | |
Tributyl borate-10b,98 atom % 10b Quick inquiry Where to buy | Tributyl borate-10b,98 atom % 10b. Group: Salt. CAS No. 207742-80-1. IUPAC Name: tributyl borate. Molecular Weight: 229.35g/mol. Molecular Formula: C12H27BO3. SMILES: B(OCCCC)(OCCCC)OCCCC. InChI: InChI=1S/C12H27BO3/c1-4-7-10-14-13(15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3/i13-1. InChIKey: LGQXXHMEBUOXRP-HSGWXFLFSA-N. | |
Tributyl borate-11b,99 atom % 11b Quick inquiry Where to buy | Tributyl borate-11b,99 atom % 11b. Group: Salt. CAS No. 207742-78-7. IUPAC Name: tributyl borate. Molecular Weight: 230.35g/mol. Molecular Formula: C12H27BO3. SMILES: B(OCCCC)(OCCCC)OCCCC. InChI: InChI=1S/C12H27BO3/c1-4-7-10-14-13(15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3/i13+0. InChIKey: LGQXXHMEBUOXRP-XFLZAFPTSA-N. | |
Tributylethylphosphonium diethylphosphate,95% Quick inquiry Where to buy | Tributylethylphosphonium diethylphosphate,95%. Group: Battery Materials. Alternative Names: 2-cyclohexen-1-yl(tributyl)tin; tributyl (methoxycarbonylmethylene) phosphonium bromide; tributyl (ethoxycarbonylmethyl)phosphonium bromide; tributyl(2-cyclohexenyl)stannane; [Bu3EtP][Et2PO4]; 3-tributylstannylcyclohexene; 2-cyclohexen-1-yl tributylstannane. CAS No. 20445-94-7. IUPAC Name: Tributyl(ethyl)phosphonium diethyl phosphate. Molecular Weight: 384.471202. Molecular Formula: C18H42O4P2. Purity: 96%. | |
Tributylmethylammonium bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy | Tributylmethylammonium bis(trifluoromethanesulfonyl)imide. Group: Battery Materials. Alternative Names: Tributylmethylammonium Bis(trifluoromethanesulfonyl)imide, 405514-94-5, DSSTox_CID_27881, DSSTox_RID_82634, DSSTox_GSID_47905, CTK8B3621, Tox21_200582, ANW-42830, AKOS005762829, NCGC00248746-01, NCGC00258136-01, CAS-405514-94-5, Tributylmethylammonium bis(trifluoromethylsulfonyl)imde. CAS No. 405514-94-5. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; tributyl(methyl)azanium. Molecular Weight: 480.53. Molecular Formula: C15H30F6N2O4S2. SMILES: CCCC[N+](C)(CCCC)CCCC. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChIKey: XALVHDZWUBSWES-UHFFFAOYSA-N. Purity: >98.0%(T). | |
Tributylmethylphosphonium bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy | Tributylmethylphosphonium bis(trifluoromethanesulfonyl)imide. Group: Battery Materials. CAS No. 324575-10-2. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; tributyl(methyl)phosphanium. Molecular Weight: 497.5g/mol. Molecular Formula: C15H30F6NO4PS2. SMILES: CCCC[P+](C)(CCCC)CCCC. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C13H30P.C2F6NO4S2/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-13H2,1-4H3;/q+1;-1. InChIKey: YJPDLBMZLGTDRZ-UHFFFAOYSA-N. Purity: >98.0%(T). | |
Tricalcium phosphate hydrate Quick inquiry Where to buy | Tricalcium phosphate hydrate. Group: Biocompatible Ceramics; Nanoparticles. | |
Trichloro(1H,1H,2H,2H-heptadecafluorodecyl)silane Quick inquiry Where to buy | colourless to straw-coloured liquid with an odour of hydrogen chloride. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. Alternative Names: trichloro(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl)silane. CAS No. 78560-44-8. IUPAC Name: trichloro(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl)silane. Molecular Weight: 581.56. Molecular Formula: C10H4Cl3F17Si. SMILES: C (C[Si] (Cl) (Cl)Cl)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChIKey: VIFIHLXNOOCGLJ-UHFFFAOYSA-N. Boiling Point: 216ºC. Flash Point: >110ºC. Purity: 95%. Density: 1.7. | |
Tricyclo[6.4.0.0(2,7)]dodecane-1,8:2,7-tetracarboxylic Dianhydride Quick inquiry Where to buy | Tricyclo[6.4.0.0(2,7)]dodecane-1,8:2,7-tetracarboxylic Dianhydride. Group: Polymers. Alternative Names: Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic Dianhydride. CAS No. 738-90-9. IUPAC Name: Tricyclo[6.4.0.0(2,7)]dodecane-1,8:2,7-tetracarboxylic Dianhydride. Molecular Weight: 304.29500. Molecular Formula: C16H16O6. Purity: >98.0%(GC). | |
Triethylenediamine Quick inquiry Where to buy | Triethylenediamine. Uses: Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals. Group: Metal Organic Frameworks (MOFs). CAS No. 280-57-9. IUPAC Name: 1,4-diazabicyclo[2.2.2]octane. Molecular Weight: 112.17g/mol. Molecular Formula: C6H12N2. SMILES: C1CN2CCN1CC2. InChI: InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2. InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N. Boiling Point: 174.0 ?;174 ?. Melting Point: 159.0 ?;158 ?. Density: 1.14 at 28 ? (Water = 1)[NITE; Chemical Risk Information Platform (CHRIP). Biodegradation and Bioconcentration. Ver 2006.01.30 Updated. National Institute of Technology and Evaluation. Tokyo, Japan. Thiodiethylene glycolBicyclo. Solubility: 4.01 M;13 g/100 g acetone at 25 ?; 51 g/100 g benzene at 25 ?; 77 g/100 g ethanol at 25 ?; 26.1 g/100 g methyl ethyl ketone at 25 ?;Soluble in chloroform;45 g/100 g water at 25 ?. | |
Tri(ethylene glycol) divinyl ether Quick inquiry Where to buy | Tri(ethylene glycol) divinyl ether. Uses: Liquid. Group: Poly(ethylene glycol) and Poly(ethylene oxide); Polymers. CAS No. 765-12-8. IUPAC Name: 1,2-bis(2-ethenoxyethoxy)ethane. Molecular Weight: 202.25g/mol. Molecular Formula: C10H18O4. SMILES: C=COCCOCCOCCOC=C. InChI: InChI=1S/C10H18O4/c1-3-11-5-7-13-9-10-14-8-6-12-4-2/h3-4H,1-2,5-10H2. InChIKey: CYIGRWUIQAVBFG-UHFFFAOYSA-N. | |
Triethylene glycol monoethyl ether Quick inquiry Where to buy | Odorless colorless liquid. Group: Poly(ethylene glycol) and Poly(ethylene oxide). Alternative Names: Ethyltriglycol, Dowanol TE, Ethoxytriglycol, Ethoxy triglycol, Poly-Solv TE, Ethoxytriethylene glycol, Triglycol monoethyl ether, Triton X-100, 3,6,9-Trioxaundecan-1-ol, Triethylene glycol ethyl ether, HSDB 899, 568554_ALDRICH, Triethylene glycol, monoethyl ether, EINECS 203-978-9, TRIETHYLENE GLYCOL MONOETHYL ETHER, 2-(2-(2-Ethoxyethoxy)ethoxy)ethanol, Ethanol, 2-[2-(2-ethoxyethoxy)ethoxy]-, BRN 1700466, Tri(ethylene glycol) monoethyl ether, 2-[2-(2-ethoxyethoxy)ethoxy]ethanol. CAS No. 112-50-5. IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxy]ethanol. Molecular Weight: 178.23. Molecular Formula: C8H18O4. SMILES: CCOCCOCCOCCO. InChIKey: WFSMVVDJSNMRAR-UHFFFAOYSA-N. Boiling Point: 256ºC. Flash Point: 132ºC. Purity: >95.0%(GC). Density: 1.02. | |
Triethylene glycol monomethyl ether Quick inquiry Where to buy | Triethylene glycol monomethyl ether. Uses: Triethylene glycol methyl ether is a colorless odorless liquid. (USCG, 1999);Liquid;COLOURLESS-TO-YELLOW LIQUID. Group: Poly(ethylene glycol) and Poly(ethylene oxide); Polymers. CAS No. 112-35-6. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethanol. Molecular Weight: 164.2g/mol. Molecular Formula: C7H16O4;CH3(OCH2CH)3OH;C7H16O4. SMILES: COCCOCCOCCO. InChI: InChI=1S/C7H16O4/c1-9-4-5-11-7-6-10-3-2-8/h8H,2-7H2,1H3. InChIKey: JLGLQAWTXXGVEM-UHFFFAOYSA-N. Boiling Point: 249.0 ?;246 ?;249 ?. Melting Point: -44.0 ?;Freezing point: -44 ?;-44 ?. Flash Point: greater than 230 °F (USCG, 1999);245 °F (118 ?) (OPEN CUP);114.4 ? c.c. Density: 1.026 (USCG, 1999);1.0494;Relative density (water = 1): 1.05. Solubility: 6.09 M;In water, miscible;Soluble in water;Solubility in heptane = 1.5 wt%, completely soluble in acetone, benzene, ethyl ether, methanol, and carbon tetrachloride at 25 ?.;Solubility in water: miscible. Viscosity: 7 centistokes at 25 ?. | |
Trifluoro(heptafluoro-1-propoxy)ethylene Quick inquiry Where to buy | Trifluoro(heptafluoro-1-propoxy)ethylene. Uses: Liquid. Group: Monomers. CAS No. 1623-05-8. IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane. Molecular Weight: 266.04g/mol. Molecular Formula: C5F10O. SMILES: C(=C(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F. InChI: InChI=1S/C5F10O/c6-1(7)2(8)16-5(14,15)3(9,10)4(11,12)13. InChIKey: KHXKESCWFMPTFT-UHFFFAOYSA-N. Purity: 98%. | |
Trihexyl O-butyrylcitrate Quick inquiry Where to buy | Trihexyl O-butyrylcitrate. Uses: Liquid. Group: Plastic Additives. Alternative Names: 2,3-propanetricarboxylicacid,2-(1-oxobutoxy)-trihexylester;trihexylo-butyrylcitrate;n-Butyryl tri-n-hexyl citrate;BUTYRYL TRIHEXYL CITRATE;BTHC;TRIHEXYL O-BUTYRYLCITRATE 99%;Butyryl tri-n-hexyl citrate;butyryl-n-trihexylcitrate. CAS No. 82469-79-2. IUPAC Name: trihexyl 2-butanoyloxypropane-1,2,3-tricarboxylate. Molecular Weight: 514.7g/mol. Molecular Formula: C28H50O8. SMILES: CCCCCCOC (=O)CC (CC (=O)OCCCCCC) (C (=O)OCCCCCC)OC (=O)CCC. InChI: InChI=1S/C28H50O8/c1-5-9-12-15-19-33-25(30)22-28(36-24(29)18-8-4,27(32)35-21-17-14-11-7-3)23-26(31)34-20-16-13-10-6-2/h5-23H2,1-4H3. InChIKey: GWVUTNGDMGTPFE-UHFFFAOYSA-N. Density: 0.993. | |
Trihexyl phosphite Quick inquiry Where to buy | Trihexyl phosphite. Group: Plastic Additives; Polymerization Additives. Alternative Names: Hexyl phosphite ((C6H13O)3P);PHOSPHOROUS ACID TRIHEXYL ESTER;PHOSPHOROUS ACID TRI-N-HEXYL ESTER;TRIHEXYL PHOSPHITE;Tris(hexyloxy)phosphine. CAS No. 6095-42-7. IUPAC Name: trihexyl phosphite. Molecular Weight: 334.5g/mol. Molecular Formula: C18H39O3P. SMILES: CCCCCCOP(OCCCCCC)OCCCCCC. InChI: InChI=1S/C18H39O3P/c1-4-7-10-13-16-19-22(20-17-14-11-8-5-2)21-18-15-12-9-6-3/h4-18H2,1-3H3. InChIKey: DSKYTPNZLCVELA-UHFFFAOYSA-N. Density: 0.90. | |
Trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate Quick inquiry Where to buy | Trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate. Group: Electrolytes. CAS No. 465527-59-7. IUPAC Name: bis(2, 4, 4-trimethylpentyl)phosphinate; trihexyl(tetradecyl)phosphanium. Molecular Weight: 773.3g/mol. Molecular Formula: C48H102O2P2. SMILES: CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. CC (CC (C) (C)C)CP (=O) (CC (C)CC (C) (C)C)[O-]. InChI: InChI=1S/C32H68P.C16H35O2P/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;1-13(9-15(3,4)5)11-19(17,18)12-14(2)10-16(6,7)8/h5-32H2,1-4H3;13-14H,9-12H2,1-8H3,(H,17,18)/q+1;/p-1. InChIKey: ZKQLVOZSJHOZBL-UHFFFAOYSA-M. | |
Trihexyltetradecylphosphonium chloride Quick inquiry Where to buy | Trihexyltetradecylphosphonium chloride. Group: Electrolytes. CAS No. 258864-54-9. IUPAC Name: trihexyl(tetradecyl)phosphanium; chloride. Molecular Weight: 519.3g/mol. Molecular Formula: C32H68ClP. SMILES: CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. [Cl-]. InChI: InChI=1S/C32H68P.ClH/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1. InChIKey: JCQGIZYNVAZYOH-UHFFFAOYSA-M. | |
Trihexyltetradecylphosphonium decanoate Quick inquiry Where to buy | Trihexyltetradecylphosphonium decanoate. Group: Electrolytes. CAS No. 465527-65-5. IUPAC Name: decanoate; trihexyl(tetradecyl)phosphanium. Molecular Weight: 655.1g/mol. Molecular Formula: C42H87O2P. SMILES: CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. CCCCCCCCCC (=O)[O-]. InChI: InChI=1S/C32H68P.C10H20O2/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;1-2-3-4-5-6-7-8-9-10(11)12/h5-32H2,1-4H3;2-9H2,1H3,(H,11,12)/q+1;/p-1. InChIKey: HQIPXXNWLGIFAY-UHFFFAOYSA-M. | |
Trihexyltetradecylphosphonium dicyanamide Quick inquiry Where to buy | Trihexyltetradecylphosphonium dicyanamide. Group: Electrolytes. CAS No. 701921-71-3. IUPAC Name: cyanoiminomethylideneazanide; trihexyl(tetradecyl)phosphanium. Molecular Weight: 549.9g/mol. Molecular Formula: C34H68N3P. SMILES: CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. C (=[N-])=NC#N. InChI: InChI=1S/C32H68P.C2N3/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;3-1-5-2-4/h5-32H2,1-4H3;/q+1;-1. InChIKey: DOMOOBQQQGXLGU-UHFFFAOYSA-N. | |
Trimellitic acid tri-N-butyl ester Quick inquiry Where to buy | Trimellitic acid tri-N-butyl ester. Group: Plastic Additives. Alternative Names: TRIBUTYL TRIMELLITATE;TRIMELLITIC ACID TRI-N-BUTYL ESTER;TRIMELLITIC ACID TRIBUTYL ESTER;1,2,4-BENZENETRICARBOXYLIC ACID TRIBUTYL ESTER;Tri-n-butyltrimelitate;tributyl benzene-1,2,4-tricarboxylate;1,2,4-BenzenetricarboxylicAcidTri-n-butylEster;TRIBUTYL-1. CAS No. 1726-23-4. IUPAC Name: tributyl benzene-1,2,4-tricarboxylate. Molecular Weight: 378.5g/mol. Molecular Formula: C21H30O6. SMILES: CCCCOC (=O)C1=CC (=C (C=C1)C (=O)OCCCC)C (=O)OCCCC. InChI: InChI=1S/C21H30O6/c1-4-7-12-25-19(22)16-10-11-17(20(23)26-13-8-5-2)18(15-16)21(24)27-14-9-6-3/h10-11,15H,4-9,12-14H2,1-3H3. InChIKey: RJIFVNWOLLIBJV-UHFFFAOYSA-N. Density: 1,06 g/cm3. | |
Trimethoxyboroxine Quick inquiry Where to buy | Trimethoxyboroxine. Group: Salt. CAS No. 102-24-9. IUPAC Name: 2,4,6-trimethoxy-1,3,5,2,4,6-trioxatriborinane. Molecular Weight: 173.5g/mol. Molecular Formula: C3H9B3O6. SMILES: B1(OB(OB(O1)OC)OC)OC. InChI: InChI=1S/C3H9B3O6/c1-7-4-10-5(8-2)12-6(9-3)11-4/h1-3H3. InChIKey: ZFMOJHVRFMOIGF-UHFFFAOYSA-N. Boiling Point: 130.0 ?. Melting Point: 10.0 ?. Purity: >95.0%(T). | |
Trimethyl-beta-cyclodextrin Quick inquiry Where to buy | Trimethyl-beta-cyclodextrin. Group: Macrocycles. Alternative Names: TRIMETHYL-β-CYCLODEXTRIN. CAS No. 55216-11-0. IUPAC Name: TRIMETHYL-BETA-CYCLODEXTRIN. Molecular Weight: 1429.54. Molecular Formula: C63H112O35. Boiling Point: 1108.3ºC at 760 mmHg. Melting Point: 170-178ºC(lit.). Flash Point: 324.6ºC. Purity: >98.0%(LC). Density: 1.27g/cm³. | |
Trimethylgermanium iodide Quick inquiry Where to buy | Trimethylgermanium iodide. Uses: Isobutyl acrylate appears as a clear colorless liquid with an acrid odor. Flash point 86°F. Less dense than water. Vapors irritate eyes and respiratory system. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a container, the container may rupture violently.;Liquid. Group: Monomers. Alternative Names: TRIMETHYLIODOGERMANE; TRIMETHYLGERMANIUM IODIDE;IODOTRIMETHYLGERMANE;Germane, iodotrimethyl-;Trimethylgermanium iodide,98%;Trimethylgermanium iodideIodotrimethylgermane. CAS No. 106-63-8. IUPAC Name: 2-methylpropyl prop-2-enoate. Molecular Weight: 128.17g/mol. Molecular Formula: C7H12O2. SMILES: CC(C)COC(=O)C=C. InChI: InChI=1S/C7H12O2/c1-4-7(8)9-5-6(2)3/h4,6H,1,5H2,2-3H3. InChIKey: CFVWNXQPGQOHRJ-UHFFFAOYSA-N. Boiling Point: 270 °F at 760 mm Hg (NTP, 1992);132.0 ?;132 ?. Melting Point: -78 °F (USCG, 1999);-61.0 ?;-61 ?. Flash Point: 86 °F (NTP, 1992);86 °F (30 ?) (open cup). Density: 0.889 at 68 °F (USCG, 1999);0.8896 at 20 deg. Solubility: Slightly soluble (NTP, 1992);0.01 M;Soluble in ethanol, ether and methanol;In water, 2,000 mg/L at 25 ?. Viscosity: 0.822 CP at 70 °F. | |
Trimethylpropylammonium Bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy | Trimethylpropylammonium Bis(trifluoromethanesulfonyl)imide. Group: Battery Materials; Electronic Materials. Alternative Names: Trimethylpropylammonium Bis(trifluoromethanesulfonyl)imide, 268536-05-6. CAS No. 268536-05-6. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; trimethyl(propyl)azanium. Molecular Weight: 382.344059 [g/mol]. Molecular Formula: C8H16F6N2O4S2. SMILES: CCC[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChIKey: NFLGAVZONHCOQE-UHFFFAOYSA-N. Purity: >98.0%(T). | |
(Trimethylsiloxy)ethylene produced by wacker chemie ag,burghausen,germany Quick inquiry Where to buy | (Trimethylsiloxy)ethylene produced by wacker chemie ag,burghausen,germany. Group: Monomers. CAS No. 6213-94-1. IUPAC Name: ethenoxy(trimethyl)silane. Molecular Weight: 116.23g/mol. Molecular Formula: C5H12OSi. SMILES: C[Si](C)(C)OC=C. InChI: InChI=1S/C5H12OSi/c1-5-6-7(2,3)4/h5H,1H2,2-4H3. InChIKey: HFTNNOZFRQLFQB-UHFFFAOYSA-N. Purity: >95.0%(GC). | |
Trimethylsulfonium iodide Quick inquiry Where to buy | Trimethylsulfonium iodide. Group: Battery Materials; Dye-Sensitized Solar Cell (DSSC) Materials. CAS No. 2181-42-2. IUPAC Name: trimethylsulfanium;iodide. Molecular Weight: 204.08g/mol. Molecular Formula: C3H9IS. SMILES: C[S+](C)C.[I-]. InChI: InChI=1S/C3H9S.HI/c1-4(2)3;/h1-3H3;1H/q+1;/p-1. InChIKey: VFJYIHQDILEQNR-UHFFFAOYSA-M. | |
Trimethyltin chloride Quick inquiry Where to buy | Trimethyltin chloride. Uses: Trimethyltin chloride is a solid. (EPA, 1998). Group: Salt. CAS No. 1066-45-1. IUPAC Name: chloro(trimethyl)stannane. Molecular Weight: 199.27g/mol. Molecular Formula: C3H9ClSn. SMILES: C[Sn](C)(C)Cl. InChI: InChI=1S/3CH3.ClH.Sn/h3*1H3; 1H; /q; ; ; ; +1/p-1. InChIKey: KWTSZCJMWHGPOS-UHFFFAOYSA-M. Boiling Point: 154-156 ?. Melting Point: 99 °F (EPA, 1998);37.5 ?. Purity: >98.0%(GC). Solubility: Soluble in chloroform and organic solvents.;Miscible in water. | |
Tri-p-cresyl phosphate Quick inquiry Where to buy | Tri-p-cresyl phosphate. Uses: Tri-p-tolyl phosphate is a crystalline solid. (NTP, 1992). Group: Battery Materials; Electronic Materials; Plastic Additives. CAS No. 78-32-0. IUPAC Name: tris(4-methylphenyl) phosphate. Molecular Weight: 368.4g/mol. Molecular Formula: C21H21O4P. SMILES: CC1=CC=C (C=C1)OP (=O) (OC2=CC=C (C=C2)C)OC3=CC=C (C=C3)C. InChI: InChI=1S/C21H21O4P/c1-16-4-10-19(11-5-16)23-26(22,24-20-12-6-17(2)7-13-20)25-21-14-8-18(3)9-15-21/h4-15H,1-3H3. InChIKey: BOSMZFBHAYFUBJ-UHFFFAOYSA-N. Boiling Point: 435 °F at 3.5 mm Hg (NTP, 1992). Melting Point: 171 to 172 °F (NTP, 1992);77.5 ?;77.5 ?. Flash Point: 410 °F (CLOSED CUP). Density: 1.247 at 77 °F (NTP, 1992);1.247 g/cu cm at 25 ?. Solubility: Insoluble (NTP, 1992);8.14e-07 M;In water, 0.074 mg/L at 24 ? /Practical grade/;Soluble in ethanol, ethyl ether, benzene, chloroform. | |
Triphenylamine Quick inquiry Where to buy | Triphenylamine. Uses: Crystals or off-white lumpy solid. (NTP, 1992);COLOURLESS-TO-WHITE POWDER WITH CHARACTERISTIC ODOUR.;Colorless solid. Group: Electroluminescence Materials; Other Electronic Materials. CAS No. 603-34-9. IUPAC Name: N,N-diphenylaniline. Molecular Weight: 245.3g/mol. Molecular Formula: C18H15N;(C6H5)3N;(C6H5)3N;C18H15N. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H. InChIKey: ODHXBMXNKOYIBV-UHFFFAOYSA-N. Boiling Point: 657 to 658 °F at 760 mm Hg ; 383-401° F at 10-22 mm Hg (NTP, 1992);365.0 ?;365 ?;365 ?;689°F. Melting Point: 261 °F (NTP, 1992);127.0 ?;127 ?;126.5 ?;261°F. Flash Point: 180 ? o.c. Purity: 95%. Density: 0.774 at 32 °F (NTP, 1992);0.774 @ 0 ?/0 ?;0.77 g/cm³;0.77. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);Insoluble in water, slightly soluble in ethanol, and soluble in ethyl ether and benzene;Solubility in water: very poor;Insoluble. | |
Triphenylsulfonium tetrafluoroborate Quick inquiry Where to buy | Triphenylsulfonium tetrafluoroborate. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 437-13-8. IUPAC Name: triphenylsulfanium;tetrafluoroborate. Molecular Weight: 350.2g/mol. Molecular Formula: C18H15BF4S. SMILES: [B-] (F) (F) (F)F. C1=CC=C (C=C1)[S+] (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H15S.BF4/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3,4)5/h1-15H;/q+1;-1. InChIKey: RTWMEMGVYYTCOZ-UHFFFAOYSA-N. Purity: >98.0%(LC). | |
TRIPROPYL BORATE Quick inquiry Where to buy | TRIPROPYL BORATE. Group: Battery Materials. CAS No. 688-71-1. IUPAC Name: tripropyl borate. Molecular Weight: 188.07g/mol. Molecular Formula: C9H21BO3. SMILES: B(OCCC)(OCCC)OCCC. InChI: InChI=1S/C9H21BO3/c1-4-7-11-10(12-8-5-2)13-9-6-3/h4-9H2,1-3H3. InChIKey: LTEHWCSSIHAVOQ-UHFFFAOYSA-N. Boiling Point: 179.5 ?. Purity: >99.0%(T). | |
Tripropyl citrate Quick inquiry Where to buy | Tripropyl citrate. Group: Plastic Additives; Polymerization Additives; Plasticizers. Alternative Names: Tripropyl citrate, Citric Acid Tripropyl Ester, CID74113, EINECS 216-450-8, AI3-05012, C0601, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tripropyl ester, 1587-21-9. CAS No. 1587-21-9. IUPAC Name: tripropyl 2-hydroxypropane-1,2,3-tricarboxylate. Molecular Weight: 318.36. Molecular Formula: C15H26O7. SMILES: CCCOC(=O)CC(CC(=O)OCCC)(C(=O)OCCC)O. InChIKey: ODHUFJLMXDXVRC-UHFFFAOYSA-N. Boiling Point: 198ºC / 13mmHg. Flash Point: 109ºC. Purity: >97.0%(T). Density: 1.08 g/cm³. | |
Tri(propylene glycol) propyl ether, mixture of isomers Quick inquiry Where to buy | Tri(propylene glycol) propyl ether, mixture of isomers. Group: Hydrophobic Polymers. CAS No. 96077-04-2. IUPAC Name: 1-[1-(1-propoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol. Molecular Weight: 234.33g/mol. Molecular Formula: C12H26O4. SMILES: CCCOCC(C)OCC(C)OCC(C)O. InChI: InChI=1S/C12H26O4/c1-5-6-14-8-11(3)16-9-12(4)15-7-10(2)13/h10-13H,5-9H2,1-4H3. InChIKey: JKEHLQXXZMANPK-UHFFFAOYSA-N. | |
Tri-p-tolylsulfonium hexafluorophosphate Quick inquiry Where to buy | Tri-p-tolylsulfonium hexafluorophosphate. Group: Polymerization Initiators; Polymerization Reagents. Alternative Names: Tri-p-tolylsulfonium Hexafluorophosphate, 146062-15-9, ACMC-209cwb, AGN-PC-00NTWF, CTK4C4796, ANW-20985, AKOS015833802, AG-L-22080, tris(4-methylphenyl)sulfanium; hexafluorophosphate, Tris(4-methylphenyl)sulfonium Hexafluorophosphate. CAS No. 146062-15-9. IUPAC Name: tris(4-methylphenyl)sulfanium; hexafluorophosphate. Molecular Weight: 450.42. Molecular Formula: C21H21F6PS. SMILES: CC1=CC=C (C=C1)[S+] (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. F[P-] (F) (F) (F) (F)F. InChIKey: BIWXKHOYLGAZDG-UHFFFAOYSA-N. Purity: >90.0%(LC). | |
Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate Quick inquiry Where to buy | Solid. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: Ruthenium-tris(2,2?-bipyridyl) dihexafluorophosphate. CAS No. 60804-74-2. IUPAC Name: 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate. Molecular Weight: 859.5g/mol. Molecular Formula: C30H24F12N6P2Ru. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Ru+2]. InChI: InChI=1S/3C10H8N2.2F6P.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-7(2,3,4,5)6;/h3*1-8H;;;/q;;;2*-1;+2. InChIKey: KLDYQWXVZLHTKT-UHFFFAOYSA-N. Melting Point: >300 °C. Purity: 95%. | |
Tris[2-(p-tolyl)pyridine]iridium(iii) Quick inquiry Where to buy | Tris[2-(p-tolyl)pyridine]iridium(iii). Group: Other Electronic Materials. CAS No. 800394-58-5. IUPAC Name: iridium(3+);2-(4-methylbenzene-6-id-1-yl)pyridine. Molecular Weight: 696.9g/mol. Molecular Formula: C36H30IrN3. SMILES: CC1=C[C-]=C(C=C1)C2=CC=CC=N2.CC1=C[C-]=C(C=C1)C2=CC=CC=N2.CC1=C[C-]=C(C=C1)C2=CC=CC=N2.[Ir+3]. InChI: InChI=1S/3C12H10N.Ir/c3*1-10-5-7-11(8-6-10)12-4-2-3-9-13-12;/h3*2-7,9H,1H3;/q3*-1;+3. InChIKey: KDWBDFNGFJZGNZ-UHFFFAOYSA-N. Purity: 96%. | |
Tris(4-methylphenyl)phosphine oxide Quick inquiry Where to buy | Tris(4-methylphenyl)phosphine oxide. Group: Ligands for Functional Metal Complexes. Alternative Names: Tris(p-tolyl)phosphine oxide, Tri-p-tolylphosphine Oxide, Phosphine oxide, tris(p-tolyl)-, BRN 2810669, Tris(4-methylphenyl)phosphine Oxide, CID120383, LS-106057, T0995, 4-16-00-01024 (Beilstein Handbook Reference), 797-70-6. CAS No. 797-70-6. IUPAC Name: 1-bis(4-methylphenyl)phosphoryl-4-methylbenzene. Molecular Weight: 320.36. Molecular Formula: C21H21OP. SMILES: CC1=CC=C (C=C1)P (=O) (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. InChIKey: SPKBYIYIZQARNX-UHFFFAOYSA-N. Boiling Point: 490ºC at 760 mmHg. Melting Point: 145ºC. Flash Point: 250.2ºC. Purity: 96%. Density: 1.12g/cm³. |