Liquid Crystal Suppliers USA
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Product | Description | |
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Liquid Crystal, TK-LQ 2040, Electric effect type, Mesomorphic range:20-40deg C [Nematic Liquid Crystal] Quick inquiry Where to buy Suppliers range | Liquid Crystal, TK-LQ 2040, Electric effect type, Mesomorphic range:20-40deg C [Nematic Liquid Crystal]. Group: Liquid Crystal (LC) Building Blocks. | |
Liquid Crystal, TK-LQ 3858, Electric effect type, Mesomorphic range:38-58deg C [Nematic Liquid Crystal] Quick inquiry Where to buy Suppliers range | Liquid Crystal, TK-LQ 3858, Electric effect type, Mesomorphic range:38-58deg C [Nematic Liquid Crystal]. Group: Liquid Crystal (LC) Building Blocks. | |
Liquid crystal mixture E7 Quick inquiry Where to buy Suppliers range | Liquid crystal mixture E7. CAS No. 63748-28-7. | |
Liquid crystal mixture E7 Quick inquiry Where to buy Suppliers range | Synonyms: [1,1':4',1''-Terphenyl]-4-carbonitrile, 4''-pentyl-, mixt. with 4'-heptyl[1,1'-biphenyl]-4-carbonitrile, 4'-(octyloxy)[1,1'-biphenyl]-4-carbonitrile and 4'-pentyl[1,1'-biphenyl]-4-carbonitrile; 4''-Pentyl-[1,1':4',1''-terphenyl]-4-carbonitrile compound with 4'-(octyloxy)-[1,1'-biphenyl]-4-carbonitrile and 4'-heptyl-[1,1'-biphenyl]-4-carbonitrile and 4'-pentyl-[1,1'-biphenyl]-4-carbonitrile; [1,1'-Biphenyl]-4-carbonitrile, 4'-(octyloxy)-, mixt. contg.; [1,1'-Biphenyl]-4-carbonitrile, 4'-heptyl-, mixt. contg.; [1,1'-Biphenyl]-4-carbonitrile, 4'-pentyl-, mixt. contg.; BDH Liquid Crystal E 7; BDH-E 7; BL 001; E 20 (liquid crystal); E 7 (liquid crystal); GR 63; Licrilite E 7; Lixon GR 63; Merck E 7; Merck NLC-E7; Ro TN 570. Grades: 99.5% (5CB:7CB:8OCB:5CT=51:25:16:8). CAS No. 63748-28-7. Molecular formula: C24H23N.C21H25NO.C20H23N.C18H19N. Mole weight: 1159.63. | |
4-n-Octyloxyphenyl 4-Butylbenzoate [Liquid Crystal] Quick inquiry Where to buy Suppliers range | 4-n-Octyloxyphenyl 4-Butylbenzoate [Liquid Crystal]. Group: Liquid Crystal (LC) Materials. CAS No. 42815-59-8. IUPAC Name: (4-octoxyphenyl) 4-butylbenzoate. Molecular Weight: 382.5g/mol. Molecular Formula: C25H34O3. SMILES: CCCCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCC. InChI: InChI=1S/C25H34O3/c1-3-5-7-8-9-10-20-27-23-16-18-24(19-17-23)28-25(26)22-14-12-21(13-15-22)11-6-4-2/h12-19H,3-11,20H2,1-2H3. InChIKey: DESAJRHSCPKXHK-UHFFFAOYSA-N. | |
4-n-Octyloxyphenyl 4-Butylbenzoate, [Liquid Crystal] Quick inquiry Where to buy Suppliers range | 4-n-Octyloxyphenyl 4-Butylbenzoate, [Liquid Crystal]. Group: Liquid Crystal (LC) Building Blocks. CAS No. 42815-59-8. IUPAC Name: (4-octoxyphenyl) 4-butylbenzoate. Molecular Weight: 382.5g/mol. Molecular Formula: C25H34O3. SMILES: CCCCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCC. InChI: InChI=1S/C25H34O3/c1-3-5-7-8-9-10-20-27-23-16-18-24(19-17-23)28-25(26)22-14-12-21(13-15-22)11-6-4-2/h12-19H,3-11,20H2,1-2H3. InChIKey: DESAJRHSCPKXHK-UHFFFAOYSA-N. | |
Polyimide Liquid Crystal Alignment Agent Quick inquiry Where to buy Suppliers range | Polyimide Liquid Crystal Alignment Agent. Group: Polymers. | |
1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro- Quick inquiry Where to buy Suppliers range | 1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro-. Group: Liquid Crystal (LC) Materials. Alternative Names: 1,1:4,1-Terphenyl,4-ethyl-2,3,4,5-tetrafluoro. CAS No. 326894-55-7. IUPAC Name: 5-[4-(4-ethylphenyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. Molecular Weight: 330.318773 [g/mol]. Molecular Formula: C20H14F4. InChIKey: BYZUWIASASXWRG-UHFFFAOYSA-N. Purity: 96%. | |
1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl- Quick inquiry Where to buy Suppliers range | 1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl-. Group: Liquid Crystal (LC) Materials. Alternative Names: 1,1':4',1''-Terphenyl, 4''-ethyl-2'-fluoro-4-propyl-. CAS No. 95759-44-7. IUPAC Name: 4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene. Molecular Weight: 318.4g/mol. Molecular Formula: C23H23F. SMILES: CCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)CC)F. InChI: InChI=1S/C23H23F/c1-3-5-18-8-12-20(13-9-18)22-15-14-21(16-23(22)24)19-10-6-17(4-2)7-11-19/h6-16H,3-5H2,1-2H3. InChIKey: MBGFTFFIFLHYQU-UHFFFAOYSA-N. | |
1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl- Quick inquiry Where to buy Suppliers range | 1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl-. Group: Liquid Crystal (LC) Materials. CAS No. 95759-51-6. IUPAC Name: 2-fluoro-1-(4-pentylphenyl)-4-(4-propylphenyl)benzene. Molecular Weight: 360.5g/mol. Molecular Formula: C26H29F. SMILES: CCCCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)CCC)F. InChI: InChI=1S/C26H29F/c1-3-5-6-8-21-11-15-23(16-12-21)25-18-17-24(19-26(25)27)22-13-9-20(7-4-2)10-14-22/h9-19H,3-8H2,1-2H3. InChIKey: SXGOKAUBXXCAAC-UHFFFAOYSA-N. | |
1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)- Quick inquiry Where to buy Suppliers range | 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)-. Group: Liquid Crystal (LC) Materials. Alternative Names: 1,1?-Biphenyl, 2-fluoro-4,4?-bis(trans-4-propylcyclohexyl)-. CAS No. 102714-93-2. IUPAC Name: 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular Weight: 420.6g/mol. Molecular Formula: C30H41F. SMILES: CCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C=C (C=C3)C4CCC (CC4)CCC)F. InChI: InChI=1S/C30H41F/c1-3-5-22-7-11-24(12-8-22)25-15-17-27(18-16-25)29-20-19-28(21-30(29)31)26-13-9-23(6-4-2)10-14-26/h15-24,26H,3-14H2,1-2H3. InChIKey: SRJLZDPWUSOULH-UHFFFAOYSA-N. | |
1,1'-Biphenyl,4,4'-bis(pentyloxy)- Quick inquiry Where to buy Suppliers range | 1,1'-Biphenyl,4,4'-bis(pentyloxy)-. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: 4,4-Diamyloxybiphenyl, 21470-41-7, 4,4-Bis(pentyloxy)biphenyl, AC1LCGMO, ACMC-209fku, CTK8B1193, ANW-24460, 1-pentoxy-4-(4-pentoxyphenyl)benzene, AKOS015839690, 4,4-Bis(pentyloxy)-1,1-biphenyl, I14-9047. CAS No. 21470-41-7. IUPAC Name: 1-pentoxy-4-(4-pentoxyphenyl)benzene. Molecular Weight: 326.47. Molecular Formula: C22H30O2. SMILES: CCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)OCCCCC. InChIKey: XTKHESQIKTWMCD-UHFFFAOYSA-N. Boiling Point: 447.8ºC at 760 mmHg. Flash Point: 155.9ºC. Purity: >98.0%(GC). Density: 0.975g/cm³. | |
11-?Bromo-?1-?undecanol Quick inquiry Where to buy Suppliers range | 11-?Bromo-?1-?undecanol is a reagent used in the synthesis of polymerizable tail groups consisting of n-Alkoxy-2,4-hexadiene used in the design of radically polymerized ionic liquid crystal monomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1611-56-9. Pack Sizes: 5g, 10g. Molecular Formula: C11H23BrO. US Biological Life Sciences. | Worldwide |
11-?Bromo-?1-?undecanol Quick inquiry Where to buy Suppliers range | 11-Bromo-1-undecanol. Uses: 11-Bromo-1-undecanol is a reagent used in the synthesis of polymerizable tail groups consisting of n-Alkoxy-2,4-hexadiene used in the design of radically polymerized ionic liquid crystal monomers. Group: Other Ionic Liquids. Alternative Names: 1-Bromo-11-hydroxyundecane; 1-Bromo-11-undecanol; 11-Bromo-1-hydroxyundecane; 11-Bromoundecan-1-ol; 11-Bromoundecanol;_x000b_11-Bromoundecanyl Alcohol; NSC 4029; ω-Bromoundecyl Alcohol. CAS No. 1611-56-9. Molecular formula: C11H23BrO. Mole weight: 251.2. | |
1, 2, 3-Trifluoro-5-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene Quick inquiry Where to buy Suppliers range | 1, 2, 3-Trifluoro-5-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Group: Liquid Crystal (LC) Materials. CAS No. 131819-24-4. IUPAC Name: 1, 2, 3-trifluoro-5-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular Weight: 366.5g/mol. Molecular Formula: C23H33F3. SMILES: CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI: InChI=1S/C23H33F3/c1-2-3-16-4-6-17(7-5-16)8-9-18-10-12-19(13-11-18)20-14-21(24)23(26)22(25)15-20/h14-19H,2-13H2,1H3. InChIKey: PGBOJQDLNPQVCK-UHFFFAOYSA-N. Density: 1.025. | |
1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]-benzene Quick inquiry Where to buy Suppliers range | 1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]-benzene. Group: Liquid Crystal (LC) Materials. CAS No. 131819-24-4. IUPAC Name: 1, 2, 3-trifluoro-5-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular Weight: 366.5g/mol. Molecular Formula: C23H33F3. SMILES: CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI: InChI=1S/C23H33F3/c1-2-3-16-4-6-17(7-5-16)8-9-18-10-12-19(13-11-18)20-14-21(24)23(26)22(25)15-20/h14-19H,2-13H2,1H3. InChIKey: PGBOJQDLNPQVCK-UHFFFAOYSA-N. | |
1,2-Difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]-benzene Quick inquiry Where to buy Suppliers range | 1,2-Difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]-benzene. Group: Liquid Crystal (LC) Materials. CAS No. 107215-66-7. IUPAC Name: 1, 2-difluoro-4-[2-[4- (4-propylcyclohexyl) cyclohexyl]ethyl]benzene. Molecular Weight: 348.5g/mol. Molecular Formula: C23H34F2. SMILES: CCCC1CCC (CC1)C2CCC (CC2)CCC3=CC (=C (C=C3)F)F. InChI: InChI=1S/C23H34F2/c1-2-3-17-6-11-20(12-7-17)21-13-8-18(9-14-21)4-5-19-10-15-22(24)23(25)16-19/h10,15-18,20-21H,2-9,11-14H2,1H3. InChIKey: FQZFDALKYRQQTE-UHFFFAOYSA-N. | |
1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene Quick inquiry Where to buy Suppliers range | 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Group: Liquid Crystal (LC) Materials. CAS No. 117943-37-0. IUPAC Name: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular Weight: 348.5g/mol. Molecular Formula: C23H34F2. SMILES: CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI: InChI=1S/C23H34F2/c1-2-3-17-4-6-18(7-5-17)8-9-19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h14-20H,2-13H2,1H3. InChIKey: HTAPXFSKUGZEEP-UHFFFAOYSA-N. | |
1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]-benzene Quick inquiry Where to buy Suppliers range | 1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]-benzene. Group: Liquid Crystal (LC) Materials. CAS No. 117943-37-0. IUPAC Name: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular Weight: 348.5g/mol. Molecular Formula: C23H34F2. SMILES: CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI: InChI=1S/C23H34F2/c1-2-3-17-4-6-18(7-5-17)8-9-19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h14-20H,2-13H2,1H3. InChIKey: HTAPXFSKUGZEEP-UHFFFAOYSA-N. | |
1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene, ≥98% Quick inquiry Where to buy Suppliers range | 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 117943-37-0. IUPAC Name: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular Weight: 348.5g/mol. Molecular Formula: C23H34F2. SMILES: CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI: InChI=1S/C23H34F2/c1-2-3-17-4-6-18(7-5-17)8-9-19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h14-20H,2-13H2,1H3. InChIKey: HTAPXFSKUGZEEP-UHFFFAOYSA-N. | |
1,3-Bis(3-cyanopropyl)imidazolium chloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(3-cyanopropyl)imidazolium chloride. Group: Other Imidazolium-Based Ionic Liquids. Grades: 96%. CAS No. 813458-73-0. Molecular formula: C11H15N4 Cl. Mole weight: 238.72. IUPAC Name: 1,3-Bis(3-cyanopropyl)-2,3-dihydro-1H-imidazol-1-ium chloride. Appearance: Powder or crystals. Storage: Store at room temperature. | |
1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulphonyl)imide Quick inquiry Where to buy Suppliers range | 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulphonyl)imide. Group: Other Imidazolium-Based Ionic Liquids. CAS No. 934047-87-7. Molecular formula: C9H7F6N5O4S2. Mole weight: 427.3. Appearance: Powder or crystals. Melting Point: 81-85. | |
1,3-Difluoro-2-iodo-5-methoxybenzene Quick inquiry Where to buy Suppliers range | 1,3-Difluoro-2-iodo-5-methoxybenzene. Group: Liquid Crystal (LC) Materials. CAS No.: | |
1,3-Difluoro-5-iodobenzene Quick inquiry Where to buy Suppliers range | 1,3-Difluoro-5-iodobenzene. Group: Liquid Crystal (LC) Building Blocks. CAS No. 2265-91-0. IUPAC Name: 1,3-difluoro-5-iodobenzene. Molecular Weight: 239.99g/mol. Molecular Formula: C6H3F2I. SMILES: C1=C(C=C(C=C1F)I)F. InChI: InChI=1S/C6H3F2I/c7-4-1-5(8)3-6(9)2-4/h1-3H. InChIKey: QQCFOQNFPIAENW-UHFFFAOYSA-N. | |
1,3-Dihydroxybenzene Quick inquiry Where to buy Suppliers range | 1,3-Dihydroxybenzene. Uses: Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm3. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Polymers. IUPAC Name: benzene-1,3-diol. Molecular Weight: 110.11g/mol. Molecular Formula: C6H6O2;C6H6O2. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N. Boiling Point: 531 to 536 °F at 760 mm Hg (NTP, 1992);280.0 ?;280 ?, but volatilizes at lower temperature and is slightly volatile with steam;280 ?;531°F;531°F. Melting Point: 228 to 232 °F (NTP, 1992);111.0 ?;Mp 111 °;109.8 ?;111?;110 ?;228-232°F;228°F. Flash Point: 261 °F (NTP, 1992);261 °F (Closed cup);127 ? (261 °F) (Closed cup);261 °F (127 ?) (Closed cup);127 ? c.c.;261°F;261°F. Density: 1.2 at 68 °F (USCG, 1999);1.278 g/cu cm at 20 ?;1.28 g/cm³;1.27 at 68°F;1.27. Solubility: greater than or equal to 100 mg/mL at 65.3° F (NTP, 1992);6.51 M;717 mg/mL at 25 ?;In water, 7.17X10+5 mg/L at 25 ?;1 g dissolves in 0.9 mL water at room temperature, 0.2 mL water at 80 ?;1 g dissolves in 0.9 mL alcohol; freely soluble in ether, glycerol; slightly soluble in chloroform;Very soluble in carbon tetrachloride; soluble in ethanol, ethyl ether; slightly soluble in benzene, chloroform;Soluble in DMSO /dimethyl sulfoxide/, acetone at greater than or equal to 100 mg/mL at 18 ?;717 mg/mL at 25 ?;Solubility in water, g/100ml: 140;soluble in water;moderately soluble (in ethanol);110%. | |
1,3-Phenylenediamine Quick inquiry Where to buy Suppliers range | 1,3-Phenylenediamine. Uses: 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm3. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Monomers; Polymers. CAS No. 108-45-2. IUPAC Name: benzene-1,3-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC(=C1)N)N. InChI: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2. InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N. Boiling Point: 540 to 543 °F at 760 mm Hg (NTP, 1992);285.0 ?;284-287 ?;284-287 ?;540-543°F. Melting Point: 145 to 147 °F (NTP, 1992);63.5 ?;62-63 ?;62-63 ?;145-147°F. Flash Point: 280 °F (NTP, 1992);187 ? c.c.;280°F. Density: 1.0696 at 136 °F (NTP, 1992);1.0096 g/cu m at 58 ?;1.14 g/cm³;1.0696 at 136°F. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);2.20 M;SOL IN WATER, METHANOL, ETHANOL, CHLOROFORM, ACETONE, DIMETHYLFORMAMIDE, METHYL ETHYL KETONE, DIOXANE; SLIGHTLY SOL IN ETHER, CARBON TETRACHLORIDE, ISOPROPANOL, DIBUTYL PHTHALATE. VERY SLIGHTLY SOL IN BENZENE, TOLUENE, XYLENE, BUTANOL.;In water, 2.38X10+5 mg/l at 20 deg;Solubility in water: soluble. | |
1-(4-Bromophenyl)hexane Quick inquiry Where to buy Suppliers range | 1-(4-Bromophenyl)hexane. Group: Liquid Crystal (LC) Building Blocks. CAS No. 23703-22-2. IUPAC Name: 1-bromo-4-hexylbenzene. Molecular Weight: 241.17g/mol. Molecular Formula: C12H17Br. SMILES: CCCCCCC1=CC=C(C=C1)Br. InChI: InChI=1S/C12H17Br/c1-2-3-4-5-6-11-7-9-12(13)10-8-11/h7-10H,2-6H2,1H3. InChIKey: MXHOLIARBWJKCR-UHFFFAOYSA-N. Purity: 97%. | |
1,4-Butanediol Terephthalate Dibenzyl Ester Quick inquiry Where to buy Suppliers range | 1,4-Butanediol Terephthalate Dibenzyl Ester is a reactant in the preparation of semiflexible liquid-crystalline polyesters with aromatic triad mesogens. 1,4-Butanediol Terephthalate Dibenzyl Ester is also an intermediate formed in the synthesis of Cyclotris(1,4-butylene Terephthalate) (C988975), a cyclic trimer of poly(butylene terephthalate), a thermoplastic engineering polymer. Group: Biochemicals. Grades: Highly Purified. CAS No. 29278-68-0. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C34H30O8. US Biological Life Sciences. | Worldwide |
1-(4-iodophenyl)ethan-1-one Quick inquiry Where to buy Suppliers range | 1-(4-iodophenyl)ethan-1-one. Group: Liquid Crystal (LC) Building Blocks. CAS No. 13329-40-3. IUPAC Name: 1-(4-iodophenyl)ethanone. Molecular Weight: 246.04g/mol. Molecular Formula: C8H7IO. SMILES: CC(=O)C1=CC=C(C=C1)I. InChI: InChI=1S/C8H7IO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3. InChIKey: JZJWCDQGIPQBAO-UHFFFAOYSA-N. Melting Point: 86.0 ?. Purity: 98%. | |
1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene Quick inquiry Where to buy Suppliers range | 1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene. Group: Liquid Crystal (LC) Materials. Alternative Names: 1-(4-Methoxyphenyl)ethynyl-4-n-pentylbenzene;1-(4-Methoxyphenyl)-2-(4-n-pentylphenyl)acetylene;1-(4-Methoxyphenyl)-2-(4-n-propylphenyl)acetylene. CAS No. 39969-28-3. IUPAC Name: 1-methoxy-4-[2-(4-pentylphenyl)ethynyl]benzene. Molecular Weight: 278.4g/mol. Molecular Formula: C20H22O. SMILES: CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC. InChI: InChI=1S/C20H22O/c1-3-4-5-6-17-7-9-18(10-8-17)11-12-19-13-15-20(21-2)16-14-19/h7-10,13-16H,3-6H2,1-2H3. InChIKey: ULPSMBQBIIZGAI-UHFFFAOYSA-N. Purity: 98%. Density: 1.03 g/cm³. | |
1,4-Phenylenediamine Quick inquiry Where to buy Suppliers range | 1,4-Phenylenediamine. Uses: P-phenylenediamine appears as a white to purple crystalline solid (melting point 234 F) that turns purple to black in air. Flash point 309 F. Toxic by skin absorption, inhalation or ingestion. Used for production of aramid fiber, antioxidants, as a laboratory reagent, in photographic developing, and as a dye for hair and furs.;Liquid; PelletsLargeCrystals;WHITE-TO-SLIGHTLY-RED CRYSTALS. TURNS DARK ON EXPOSURE TO AIR.;White to slightly red, crystalline solid.;White to slightly red, crystalline solid. Group: Monomers; Polymers. CAS No. 106-50-3. IUPAC Name: benzene-1,4-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC=C1N)N. InChI: InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2. InChIKey: CBCKQZAAMUWICA-UHFFFAOYSA-N. Boiling Point: 513 °F at 760 mm Hg (NTP, 1992);267.0 ?;267 ?;267 ?;513°F;513°F. Melting Point: 284 °F (NTP, 1992);146.0 ?;145-147 ?;139-147 ?;295°F;295°F. Flash Point: 311 °F (NTP, 1992);156 ? c.c.;312°F;312°F. Density: Greater than 1 (water= 1);Relative density (water = 1): 1.1. Solubility: 4 % at 75° F (NIOSH, 2016);0.34 M;SOL IN 100 PARTS COLD WATER; SOL IN ALCOHOL, CHLOROFORM, ETHER;SOL IN HOT BENZENE;Water solubility= 38,000 ppm;Solubility in water, g/100ml at 25 ?: 4;(75°F): 4%. | |
1,4-Phenylene Diisocyanate Quick inquiry Where to buy Suppliers range | 1,4-Phenylene Diisocyanate. Uses: 1,4-phenylene diisocyanate appears as white crystals or pale yellow chunky solid. Pungent odor. (NTP, 1992);Liquid. Group: Monomers; Polymers. CAS No. 104-49-4. IUPAC Name: 1,4-diisocyanatobenzene. Molecular Weight: 160.13g/mol. Molecular Formula: C8H4N2O2. SMILES: C1=CC(=CC=C1N=C=O)N=C=O. InChI: InChI=1S/C8H4N2O2/c11-5-9-7-1-2-8(4-3-7)10-6-12/h1-4H. InChIKey: ALQLPWJFHRMHIU-UHFFFAOYSA-N. Boiling Point: 500 °F at 760 mm Hg (NTP, 1992);260.0 ?. Melting Point: 201 °F (NTP, 1992);97.5 ?. Flash Point: greater than 210 °F (NTP, 1992). Density: 1.17 at 212 °F (NTP, 1992). Solubility: less than 1 mg/mL at 68° F (NTP, 1992). | |
1,6-Diaminohexane Quick inquiry Where to buy Suppliers range | 1,6-Diaminohexane. Uses: Hexamethylenediamine, solid is a colorless crystalline solid. It is soluble in water. It is corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion.;Hexamethylenediamine, solution appears as a clear colorless liquid. Burns although some effort is required to ignite. Soluble in water. Corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion. Used to make nylon.;Liquid; WetSolid, Liquid;HYGROSCOPIC PELLETS OR FLAKES WITH CHARACTERISTIC ODOUR.;Colorless crystalline solid or clear liquid. Group: Monomers. CAS No. 124-09-4. IUPAC Name: hexane-1,6-diamine. Molecular Weight: 116.2g/mol. Molecular Formula: C6H16N2;C6H16N2. SMILES: C(CCCN)CCN. InChI: InChI=1S/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2. InChIKey: NAQMVNRVTILPCV-UHFFFAOYSA-N. Boiling Point: 401 °F at 760 mm Hg (NTP, 1992);205.0 ?;205 ?;199-205 ?;401°F. Melting Point: 108 °F (NTP, 1992);41.5 ?;42 ?;23-41 ?;108°F. Flash Point: 178 °F (NTP, 1992);160 °F OC;85 ? c.c.;178°F. Density: (anhyd.) 0.799 at 140.0° F (70% soln.) 0.933 at 20? (USCG, 1999);(anhyd) 0.799 at 60 ? (liquid);Relative density (water = 1): 0.93;0.799 at 140°F (70% sol), 0.933 at 20?. Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);FREELY SOL IN WATER; SLIGHTLY SOL IN ALC, BENZENE;SOMEWHAT SOL IN ETHER;Water solubility = 2,460,000 mg/l at 4.5 ?;Solubility in water: soluble. | |
1,7-Dibromoheptane Quick inquiry Where to buy Suppliers range | 1,7-Dibromoheptane is a useful synthetic intermediate. 1,7-Dibromoheptane can be used in the synthesis of random thermotropic liquid crystalline copolyether and ternary copolyether. It can also be used in the synthesis of thermotropic liquid crystalline dendrimer exhibiting a nematic phase. Group: Biochemicals. Grades: Highly Purified. CAS No. 4549-31-9. Pack Sizes: 2.5g, 10g. Molecular Formula: C7H14Br2, Molecular Weight: 257.99. US Biological Life Sciences. | Worldwide |
1-Bromo-2-chloro-3-fluoro-4-methoxybenzene Quick inquiry Where to buy Suppliers range | 1-Bromo-2-chloro-3-fluoro-4-methoxybenzene is a synthetic intermediate in the synthesis of liquid crystal compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 909122-27-6. Pack Sizes: 500mg, 1g. Molecular Formula: C7H5BrClFO, Molecular Weight: 239.47. US Biological Life Sciences. | Worldwide |
1-Bromo-4-heptylbenzene (stabilized with Copper chip) Quick inquiry Where to buy Suppliers range | 1-Bromo-4-heptylbenzene (stabilized with Copper chip). Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 76287-49-5. IUPAC Name: 1-bromo-4-heptylbenzene. Molecular Weight: 255.19g/mol. Molecular Formula: C13H19Br. SMILES: CCCCCCCC1=CC=C(C=C1)Br. InChI: InChI=1S/C13H19Br/c1-2-3-4-5-6-7-12-8-10-13(14)11-9-12/h8-11H,2-7H2,1H3. InChIKey: YHKMTIJHJWYYAG-UHFFFAOYSA-N. | |
1-Bromo-4-heptylbenzene, (stabilized with Copper chip) Quick inquiry Where to buy Suppliers range | 1-Bromo-4-heptylbenzene, (stabilized with Copper chip). Group: Liquid Crystal (LC) Building Blocks. CAS No. 76287-49-5. IUPAC Name: 1-bromo-4-heptylbenzene. Molecular Weight: 255.19g/mol. Molecular Formula: C13H19Br. SMILES: CCCCCCCC1=CC=C(C=C1)Br. InChI: InChI=1S/C13H19Br/c1-2-3-4-5-6-7-12-8-10-13(14)11-9-12/h8-11H,2-7H2,1H3. InChIKey: YHKMTIJHJWYYAG-UHFFFAOYSA-N. | |
1-Bromo-4-hexyloxybenzene Quick inquiry Where to buy Suppliers range | 1-Bromo-4-hexyloxybenzene. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 30752-19-3. IUPAC Name: 1-bromo-4-hexoxybenzene. Molecular Weight: 257.17g/mol. Molecular Formula: C12H17BrO. SMILES: CCCCCCOC1=CC=C(C=C1)Br. InChI: InChI=1S/C12H17BrO/c1-2-3-4-5-10-14-12-8-6-11(13)7-9-12/h6-9H,2-5,10H2,1H3. InChIKey: GKLMJONYGGTHHM-UHFFFAOYSA-N. | |
1-Bromo-4-nonylbenzene Quick inquiry Where to buy Suppliers range | 1-Bromo-4-nonylbenzene. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 51554-94-0. IUPAC Name: 1-bromo-4-nonylbenzene. Molecular Weight: 283.25g/mol. Molecular Formula: C15H23Br. SMILES: CCCCCCCCCC1=CC=C(C=C1)Br. InChI: InChI=1S/C15H23Br/c1-2-3-4-5-6-7-8-9-14-10-12-15(16)13-11-14/h10-13H,2-9H2,1H3. InChIKey: LVCWOFRWEVUMNY-UHFFFAOYSA-N. | |
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene Quick inquiry Where to buy Suppliers range | 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene. Group: Liquid Crystal (LC) Materials. CAS No. 208709-55-1. IUPAC Name: 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene. Molecular Weight: 310.4g/mol. Molecular Formula: C19H28F2O. SMILES: CCCCOC1=C (C (=C (C=C1)C2CCC (CC2)CCC)F)F. InChI: InChI=1S/C19H28F2O/c1-3-5-13-22-17-12-11-16(18(20)19(17)21)15-9-7-14(6-4-2)8-10-15/h11-12,14-15H,3-10,13H2,1-2H3. InChIKey: KYNDSYARZOJNCG-UHFFFAOYSA-N. | |
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene, ≥98% Quick inquiry Where to buy Suppliers range | 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 208709-55-1. IUPAC Name: 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene. Molecular Weight: 310.4g/mol. Molecular Formula: C19H28F2O. SMILES: CCCCOC1=C (C (=C (C=C1)C2CCC (CC2)CCC)F)F. InChI: InChI=1S/C19H28F2O/c1-3-5-13-22-17-12-11-16(18(20)19(17)21)15-9-7-14(6-4-2)8-10-15/h11-12,14-15H,3-10,13H2,1-2H3. InChIKey: KYNDSYARZOJNCG-UHFFFAOYSA-N. | |
1-Butyl-3,5-difluorobenzene Quick inquiry Where to buy Suppliers range | 1-Butyl-3,5-difluorobenzene. Group: Liquid Crystal (LC) Materials. CAS No.: | |
1-Butyl-3-methylimidazolium octyl sulphate Quick inquiry Where to buy Suppliers range | 1-Butyl-3-methylimidazolium octyl sulphate. Group: Other Imidazolium-Based Ionic Liquids. Grades: ≥95%. CAS No. 445473-58-5. Molecular formula: C16H32N2O4S. Mole weight: 348.5. Appearance: Powder or solid or crystals or liquid. | |
1-Butyl-4-ethynylbenzene Quick inquiry Where to buy Suppliers range | 1-Butyl-4-ethynylbenzene. Group: Liquid Crystal (LC) Building Blocks. CAS No. 79887-09-5. IUPAC Name: 1-butyl-4-ethynylbenzene. Molecular Weight: 158.24g/mol. Molecular Formula: C12H14. SMILES: CCCCC1=CC=C(C=C1)C#C. InChI: InChI=1S/C12H14/c1-3-5-6-12-9-7-11(4-2)8-10-12/h2,7-10H,3,5-6H2,1H3. InChIKey: ZVWWYEHVIRMJIE-UHFFFAOYSA-N. Purity: >96.0%(GC). | |
1-Chloro-4-ethynylbenzene Quick inquiry Where to buy Suppliers range | 1-Chloro-4-ethynylbenzene. Group: Liquid Crystal (LC) Building Blocks. CAS No. 873-73-4. IUPAC Name: 1-chloro-4-ethynylbenzene. Molecular Weight: 136.58g/mol. Molecular Formula: C8H5Cl. SMILES: C#CC1=CC=C(C=C1)Cl. InChI: InChI=1S/C8H5Cl/c1-2-7-3-5-8(9)6-4-7/h1,3-6H. InChIKey: LFZJRTMTKGYJRS-UHFFFAOYSA-N. | |
1-Chloro-4-iodobenzene Quick inquiry Where to buy Suppliers range | 1-Chloro-4-iodobenzene. Group: Liquid Crystal (LC) Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Other Electronic Materials. CAS No. 637-87-6. IUPAC Name: 1-chloro-4-iodobenzene. Molecular Weight: 238.45g/mol. Molecular Formula: C6H4ClI. SMILES: C1=CC(=CC=C1Cl)I. InChI: InChI=1S/C6H4ClI/c7-5-1-3-6(8)4-2-5/h1-4H. InChIKey: GWQSENYKCGJTRI-UHFFFAOYSA-N. Boiling Point: 227.0 ?. Melting Point: 57.0 ?. Purity: 99%. | |
1-Decylamine Hydrochloride Quick inquiry Where to buy Suppliers range | 1-Decylamine Hydrochloride is used as a cationic surfactant with copper or cobalt. 1-Decylamine Hydrochloride has also been used in the preparation of lyotropic liquid crystals. Group: Biochemicals. Grades: Highly Purified. CAS No. 143-09-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24ClN. US Biological Life Sciences. | Worldwide |
1--Dodecyl-3-methylimidazolium iodide Quick inquiry Where to buy Suppliers range | 1--Dodecyl-3-methylimidazolium iodide. Group: Other Imidazolium-Based Ionic Liquids. Grades: ≥95%. CAS No. 81995-09-7. Molecular formula: C16H31IN2. Mole weight: 378.34. Appearance: Powder or crystals or lumps. Storage: 2-8 ?. | |
1-Eth-1-ynyl-4-(pentyloxy)benzene Quick inquiry Where to buy Suppliers range | 1-Eth-1-ynyl-4-(pentyloxy)benzene. Group: Liquid Crystal (LC) Materials. CAS No. 79887-16-4. IUPAC Name: 1-ethynyl-4-pentoxybenzene. Molecular Weight: 188.26g/mol. Molecular Formula: C13H16O. SMILES: CCCCCOC1=CC=C(C=C1)C#C. InChI: InChI=1S/C13H16O/c1-3-5-6-11-14-13-9-7-12(4-2)8-10-13/h2,7-10H,3,5-6,11H2,1H3. InChIKey: MKSWQHOPSDCVMS-UHFFFAOYSA-N. Purity: 97%. | |
1-ethoxy-2,3-difluoro-4-[(trans-4-propylcyclohexyl)methoxy]-Benzene Quick inquiry Where to buy Suppliers range | 1-ethoxy-2,3-difluoro-4-[(trans-4-propylcyclohexyl)methoxy]-Benzene. Group: Liquid Crystal (LC) Materials. CAS No. 875468-59-0. IUPAC Name: 1-ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene. Molecular Weight: 312.4g/mol. Molecular Formula: C18H26F2O2. SMILES: CCCC1CCC (CC1)COC2=C (C (=C (C=C2)OCC)F)F. InChI: InChI=1S/C18H26F2O2/c1-3-5-13-6-8-14(9-7-13)12-22-16-11-10-15(21-4-2)17(19)18(16)20/h10-11,13-14H,3-9,12H2,1-2H3. InChIKey: OMUSMYPSNPNICN-UHFFFAOYSA-N. | |
1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene Quick inquiry Where to buy Suppliers range | 1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene. Group: Liquid Crystal (LC) Materials. Alternative Names: 1-ETHOXY-4-(2-P-TOLYLETHYNYL)BENZENE;1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene. CAS No. 116903-46-9. IUPAC Name: 1-ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene. Molecular Weight: 236.31g/mol. Molecular Formula: C17H16O. SMILES: CCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C. InChI: InChI=1S/C17H16O/c1-3-18-17-12-10-16(11-13-17)9-8-15-6-4-14(2)5-7-15/h4-7,10-13H,3H2,1-2H3. InChIKey: DURDZFYGFXPFAV-UHFFFAOYSA-N. Density: 1.06. | |
1-Ethoxy-4-ethynylbenzene Quick inquiry Where to buy Suppliers range | 1-Ethoxy-4-ethynylbenzene. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 79887-14-2. IUPAC Name: 1-ethoxy-4-ethynylbenzene. Molecular Weight: 146.19g/mol. Molecular Formula: C10H10O. SMILES: CCOC1=CC=C(C=C1)C#C. InChI: InChI=1S/C10H10O/c1-3-9-5-7-10(8-6-9)11-4-2/h1,5-8H,4H2,2H3. InChIKey: FRGNOZUOTHMJSC-UHFFFAOYSA-N. | |
1-Ethoxy-4-(trans-4-N-pentylcyclohexyl)benzene Quick inquiry Where to buy Suppliers range | 1-Ethoxy-4-(trans-4-N-pentylcyclohexyl)benzene. Group: Liquid Crystal (LC) Materials. Alternative Names: 1-Ethoxy-4-(trans-4-n-pentylcyclohexyl)benzene;4-(trans-4-Pentylcyclohexyl)-1-ethoxy-benzene. CAS No. 84540-32-9. IUPAC Name: 1-ethoxy-4-(4-pentylcyclohexyl)benzene. Molecular Weight: 274.4g/mol. Molecular Formula: C19H30O. SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)OCC. InChI: InChI=1S/C19H30O/c1-3-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)20-4-2/h12-17H,3-11H2,1-2H3. InChIKey: GJHKWLSRHNWTAN-UHFFFAOYSA-N. | |
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene Quick inquiry Where to buy Suppliers range | 1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene. Group: Liquid Crystal (LC) Materials. CAS No. 80944-44-1. IUPAC Name: 1-ethoxy-4-(4-propylcyclohexyl)benzene. Molecular Weight: 246.4g/mol. Molecular Formula: C17H26O. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)OCC. InChI: InChI=1S/C17H26O/c1-3-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18-4-2/h10-15H,3-9H2,1-2H3. InChIKey: OXBRRUNAAVNTOZ-UHFFFAOYSA-N. | |
1-Ethyl-4-ethynylbenzene Quick inquiry Where to buy Suppliers range | 1-Ethyl-4-ethynylbenzene. Group: Liquid Crystal (LC) Materials. CAS No. 40307-11-7. IUPAC Name: 1-ethyl-4-ethynylbenzene. Molecular Weight: 130.19g/mol. Molecular Formula: C10H10. SMILES: CCC1=CC=C(C=C1)C#C. InChI: InChI=1S/C10H10/c1-3-9-5-7-10(4-2)8-6-9/h1,5-8H,4H2,2H3. InChIKey: ZNTJVJSUNSUMPP-UHFFFAOYSA-N. Purity: >97.0%(GC). | |
1-Ethynyl-2,4-difluorobenzene Quick inquiry Where to buy Suppliers range | 1-Ethynyl-2,4-difluorobenzene. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 302912-34-1. IUPAC Name: 1-ethynyl-2,4-difluorobenzene. Molecular Weight: 138.11g/mol. Molecular Formula: C8H4F2. SMILES: C#CC1=C(C=C(C=C1)F)F. InChI: InChI=1S/C8H4F2/c1-2-6-3-4-7(9)5-8(6)10/h1,3-5H. InChIKey: HRUJQXRGWQWYDH-UHFFFAOYSA-N. | |
1-Ethynyl-4-fluorobenzene Quick inquiry Where to buy Suppliers range | 1-Ethynyl-4-fluorobenzene. Uses: Intermediates of Liquid Crystals. Group: Alkynyl. Alternative Names: EBD8668; AKOS008901264; CTK3J1489; 4-Fluoro phenylacetylene; 4-Fluorophenylacetylene; CHEMBL233810; ACMC-209p5m; RP09256; I01-5058; 1-Ethinyl-4-fluorobenzene. CAS No. 766-98-3. Molecular formula: C8H5F. Mole weight: 120.126g/mol. IUPAC Name: 1-ethynyl-4-fluorobenzene. Rotatable Bond Count: 1. Exact Mass: 120.038g/mol. SMILES: C#CC1=CC=C(C=C1)F. InChI: InChI=1S/C8H5F/c1-2-7-3-5-8(9)6-4-7/h1,3-6H. InChIKey: QXSWHQGIEKUBAS-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 120.038g/mol. | |
1-Ethynyl-4-hexylbenzene Quick inquiry Where to buy Suppliers range | 1-Ethynyl-4-hexylbenzene. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 79887-11-9. IUPAC Name: 1-ethynyl-4-hexylbenzene. Molecular Weight: 186.29g/mol. Molecular Formula: C14H18. SMILES: CCCCCCC1=CC=C(C=C1)C#C. InChI: InChI=1S/C14H18/c1-3-5-6-7-8-14-11-9-13(4-2)10-12-14/h2,9-12H,3,5-8H2,1H3. InChIKey: NFPDFDTYANKKIU-UHFFFAOYSA-N. | |
1-Ethynyl-4-pentylbenzene Quick inquiry Where to buy Suppliers range | colourless to pale yellow transparent liquid. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: 1-Ethynyl-4-pentylbenzene, 79887-10-8, 4-Pentylphenylacetylene, 1-ethynyl-4-pentyl-benzene, 4-n-Pentylphenylacetylene, 4-(Pent-1-yl)phenylacetylene, 4-Amylphenylacetylene, ACMC-209pid, AC1MCQ05, P-ETHYNYLPENTYLBENZENE, KSC491I8P, 457477_ALDRICH, CTK3J1487, MolPort-001-761-974, 1-Ethynyl-4-(pent-1-yl)benzene, ANW-37331, SBB088694, AKOS005146091, AG-H-20192, OR21955. CAS No. 79887-10-8. IUPAC Name: 1-ethynyl-4-pentylbenzene. Molecular Weight: 172.27. Molecular Formula: C13H16. SMILES: CCCCCC1=CC=C(C=C1)C#C. InChIKey: APGNXGIUUTWIRE-UHFFFAOYSA-N. Boiling Point: 172ºC. Flash Point: 218. Purity: >97.0%(GC). Density: 0.885. | |
1-Ethynyl-4-propylbenzene Quick inquiry Where to buy Suppliers range | 1-Ethynyl-4-propylbenzene. Group: Liquid Crystal (LC) Building Blocks. CAS No. 62452-73-7. IUPAC Name: 1-ethynyl-4-propylbenzene. Molecular Weight: 144.21g/mol. Molecular Formula: C11H12. SMILES: CCCC1=CC=C(C=C1)C#C. InChI: InChI=1S/C11H12/c1-3-5-11-8-6-10(4-2)7-9-11/h2,6-9H,3,5H2,1H3. InChIKey: UVFFOABHOIMLNB-UHFFFAOYSA-N. | |
1-Ethynyl-4-(trifluoromethoxy)benzene Quick inquiry Where to buy Suppliers range | 1-Ethynyl-4-(trifluoromethoxy)benzene. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 160542-02-9. IUPAC Name: 1-ethynyl-4-(trifluoromethoxy)benzene. Molecular Weight: 186.13g/mol. Molecular Formula: C9H5F3O. SMILES: C#CC1=CC=C(C=C1)OC(F)(F)F. InChI: InChI=1S/C9H5F3O/c1-2-7-3-5-8(6-4-7)13-9(10,11)12/h1,3-6H. InChIKey: RWWGGRCLMVYXPM-UHFFFAOYSA-N. | |
1-Fluoro-4-iodobenzene (stabilized with Copper chip) Quick inquiry Where to buy Suppliers range | 1-Fluoro-4-iodobenzene (stabilized with Copper chip). Group: Liquid Crystal (LC) Building Blocks. CAS No. 352-34-1. IUPAC Name: 1-fluoro-4-iodobenzene. Molecular Weight: 222g/mol. Molecular Formula: C6H4FI. SMILES: C1=CC(=CC=C1F)I. InChI: InChI=1S/C6H4FI/c7-5-1-3-6(8)4-2-5/h1-4H. InChIKey: KGNQDBQYEBMPFZ-UHFFFAOYSA-N. Boiling Point: 183.0 ?. Melting Point: -27.0 ?. Solubility: 7.49e-04 M. | |
1-Hexanol,4-methyl-,(4S)- Quick inquiry Where to buy Suppliers range | 1-Hexanol,4-methyl-,(4S)-. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: (S)-(+)-4-Methyl-1-hexanol, 1767-46-0, (S)-4-methyl-1-hexanol, CTK3J6544, ANW-22845, AKOS015840015, AKOS015911839, AG-E-27129, KB-05497, FT-0690465, M0964, I14-37282, 1-Hexanol,4-methyl-, (+)- (8CI);1-Hexanol, 4-methyl-, (S)-;(+)-(4S)-Methylhexan-1-ol;(S)-(+)-4-Methyl-1-hexanol;(S)-4-Methyl-1-hexanol;(S)-4-Methylhexyl alcohol;(4S)-4-Methylhexan-1-ol;1-hexanol, 4-methyl-, (4S)-;1-Hexanol, 4-methyl-, (S)-. CAS No. 1767-46-0. IUPAC Name: (4S)-4-methylhexan-1-ol. Molecular Weight: 116.2. Molecular Formula: C7H16O. InChIKey: YNPVNLWKVZZBTM-ZETCQYMHSA-N. Boiling Point: 173ºC at 760mmHg. Flash Point: 61.8ºC. Purity: >98.0%(GC). Density: 0.818g/cm³. | |
1-Hydroxy-4-butoxy-2,3-difluorobenzene Quick inquiry Where to buy Suppliers range | 1-Hydroxy-4-butoxy-2,3-difluorobenzene. Group: Liquid Crystal (LC) Materials. Alternative Names: 1-HYDROXY-4-BUTOXY-2,3-DIFLUOROBENZENE. CAS No. 136239-68-4. IUPAC Name: 4-butoxy-2,3-difluorophenol. Molecular Weight: 202.2g/mol. Molecular Formula: C10H12F2O2. SMILES: CCCCOC1=C(C(=C(C=C1)O)F)F. InChI: InChI=1S/C10H12F2O2/c1-2-3-6-14-8-5-4-7(13)9(11)10(8)12/h4-5,13H,2-3,6H2,1H3. InChIKey: HQFTTYLLNVHBGT-UHFFFAOYSA-N. | |
1-Methoxy-4-(trans-4-N-propylcyclohexyl)benzene Quick inquiry Where to buy Suppliers range | 1-Methoxy-4-(trans-4-N-propylcyclohexyl)benzene. Group: Liquid Crystal (LC) Materials. CAS No. 81936-32-5. IUPAC Name: 1-methoxy-4-(4-propylcyclohexyl)benzene. Molecular Weight: 232.36g/mol. Molecular Formula: C16H24O. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)OC. InChI: InChI=1S/C16H24O/c1-3-4-13-5-7-14(8-6-13)15-9-11-16(17-2)12-10-15/h9-14H,3-8H2,1-2H3. InChIKey: MDUQZBFHDPNORI-UHFFFAOYSA-N. | |
1-methyl-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-Benzene Quick inquiry Where to buy Suppliers range | 1-methyl-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-Benzene. Group: Liquid Crystal (LC) Materials. CAS No. 84656-75-7. IUPAC Name: 1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular Weight: 298.5g/mol. Molecular Formula: C22H34. SMILES: CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C. InChI: InChI=1S/C22H34/c1-3-4-18-7-11-20(12-8-18)22-15-13-21(14-16-22)19-9-5-17(2)6-10-19/h5-6,9-10,18,20-22H,3-4,7-8,11-16H2,1-2H3. InChIKey: SDESCXGEQILYTQ-UHFFFAOYSA-N. | |
1-Methylimidazole Bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy Suppliers range | 1-Methylimidazole Bis(trifluoromethanesulfonyl)imide. Group: Other Imidazolium-Based Ionic Liquids. Alternative Names: 1-Methylimidazolium Bis(trifluoromethanesulfonyl)imide. Grades: >97.0%(HPLC). CAS No. 353239-08-4. Molecular formula: C6H7F6N3O4S2. Mole weight: 363.25. Appearance: White to Almost white powder to crystal. Melting Point: 49 °C. Storage: Store under inert gas. InChI: InChI=1S/C4H6N2.C2F6NO4S2/c1-6-3-2-5-4-6;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h2-4H,1H3;/q;-1/p+1. InChIKey: SDTAXUVLXYGRNE-UHFFFAOYSA-O. | |
1-Naphthylamine Quick inquiry Where to buy Suppliers range | 1-Naphthylamine. Uses: Alpha-naphthylamine appears as a crystalline solid or a solid dissolved in a liquid. Insoluble in water and denser than water. Contact may slightly irritate skin, eyes and mucous membranes. May be slightly toxic by ingestion. Used to make other chemicals.;WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. TURNS RED ON EXPOSURE TO AIR, LIGHT AND MOISTURE.;Colorless crystals with an ammonia-like odor.;Colorless crystals with an ammonia-like odor. [Note: Darkens in air to a reddish-purple color.]. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 134-32-7. IUPAC Name: naphthalen-1-amine. Molecular Weight: 143.18g/mol. Molecular Formula: C10H9N;C10H9N. SMILES: C1=CC=C2C(=C1)C=CC=C2N. InChI: InChI=1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2. InChIKey: RUFPHBVGCFYCNW-UHFFFAOYSA-N. Boiling Point: 574 °F at 760 mm Hg (NTP, 1992);300.8 ?;300.7 ?;300.8 ?;573°F;573°F. Melting Point: 122 °F (NTP, 1992);49.2 ?;49.2 ?;50.0 ?;122°F;122°F. Flash Point: 315 °F (NTP, 1992);157 ?, 315 °F, (closed cup);157 ? c.c.;315°F;315°F. Density: 1.12 at 77 °F (USCG, 1999);1.114 g/cu cm;1.12 g/cm³;1.12;1.12. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.01 M;Sol in chloroform;Freely sol in alcohol and ether;In water, 1.7X10+3 mg/L @ 20 ?;Solubility in water: none;0.002%. | |
1-Octanol, 6-methyl-,(6S)- Quick inquiry Where to buy Suppliers range | 1-Octanol, 6-methyl-,(6S)-. Group: Liquid Crystal (LC) Building Blocks. CAS No. 110453-78-6. IUPAC Name: (6S)-6-methyloctan-1-ol. Molecular Weight: 144.25g/mol. Molecular Formula: C9H20O. SMILES: CCC(C)CCCCCO. InChI: InChI=1S/C9H20O/c1-3-9(2)7-5-4-6-8-10/h9-10H,3-8H2,1-2H3/t9-/m0/s1. InChIKey: WWRGKAMABZHMCN-VIFPVBQESA-N. Purity: >98.0%(GC). | |
1-Propoxy-4-[[4- (trans-4-propylcyclohexyl) phenyl]ethynyl]benzene Quick inquiry Where to buy Suppliers range | 1-Propoxy-4-[[4- (trans-4-propylcyclohexyl) phenyl]ethynyl]benzene. Group: Liquid Crystal (LC) Materials. CAS No. 116903-49-2. IUPAC Name: 1-propoxy-4-[2-[4- (4-propylcyclohexyl) phenyl]ethynyl]benzene. Molecular Weight: 360.5g/mol. Molecular Formula: C26H32O. SMILES: CCCC1CCC (CC1)C2=CC=C (C=C2)C#CC3=CC=C (C=C3)OCCC. InChI: InChI=1S/C26H32O/c1-3-5-21-8-14-24(15-9-21)25-16-10-22(11-17-25)6-7-23-12-18-26(19-13-23)27-20-4-2/h10-13,16-19,21,24H,3-5,8-9,14-15,20H2,1-2H3. InChIKey: KPRYWLQZHXTLHW-UHFFFAOYSA-N. |