Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Titanium Dioxide | White pigment of crystalline structure with a high refractive index & great inertness able to reflect & scatter light. Derived from the naturally occurring mineral ilmenite. Synonyms: cosmetic white, rutile, brookite, tipaque, zopaque, titanic anhydride. Primary particle size 200-250 nm, purity >98%. Uses: Sun care products, color cosmetics with or without sun protection. Group: Optical coatings. CAS No. 13463-67-7. Pack Sizes: 25 kg. Product ID: Dioxotitanium. Molecular formula: 79.87. Mole weight: TiO2. O=[Ti]=O. InChI=1S/2O.Ti. GWEVSGVZZGPLCZ-UHFFFAOYSA-N. 95%+. |  |
| Titanium(IV) butoxide | Tetrabutyl titanate appears as a water-white to pale-yellow liquid with an alcohol-like odor. About the same density as water. Flash point 170°F. Contact may irritate or cause burns.;Liquid; WetSolid. Group: Solution deposition precursors. CAS No. 5593-70-4. Product ID: butan-1-olate; titanium(4+). Molecular formula: 340.32g/mol. Mole weight: C16H36O4Ti. CCCC[O-]. CCCC[O-]. CCCC[O-]. CCCC[O-]. [Ti+4]. InChI=1S/4C4H9O.Ti/c4*1-2-3-4-5; /h4*2-4H2, 1H3; /q4*-1; +4. YHWCPXVTRSHPNY-UHFFFAOYSA-N. | |
| Titanium(IV) ethoxide | Liquid. Group: Solution deposition precursors. CAS No. 3087-36-3. Product ID: ethanolate; titanium(4+). Molecular formula: 228.11g/mol. Mole weight: C8H20O4Ti. CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]. InChI=1S/4C2H5O.Ti/c4*1-2-3;/h4*2H2, 1H3;/q4*-1;+4. JMXKSZRRTHPKDL-UHFFFAOYSA-N. | |
| Titanium(IV) oxide, mixture of rutile and anatase | Nanopowder , <100 nm particle size (BET), 99.5% trace metals basis. Uses: Tio2 can be used in a variety of medical implants, such as dental implants, spinal fixations, and joint replacements. it can also be used in a stable colloidal solution for the formation of rpmi cell culture medium. it forms a conductive layer in the fabrication of dye sensitized solar cells.photoelectrodes of varying properties can be made using colloidal suspensions of titanium(iv) oxide nanoparticles. Group: Organic solar cell (opv) materials. Alternative Names: Titanium dioxide. CAS No. 13463-67-7. Pack Sizes: 25 g/100 g. Product ID: dioxotitanium. Molecular formula: 79.87 g/mol. Mole weight: TiO2. O=[Ti]=O. 1S/2O.Ti. GWEVSGVZZGPLCZ-UHFFFAOYSA-N. nanoparticle,<250 nmparticlesizeDLS,paste,53-57 wt. %indiethyleneglycolmonobutylether / ethyleneglycol, 99. 9%tracemetalsbasis. | |
| Titanium(IV) oxyacetylacetonate | Titanium(IV) oxyacetylacetonate. Group: Solution deposition precursors. Alternative Names: Bis(2,4-pentanedionato) titanium. CAS No. 14024-64-7. Product ID: 4-Hydroxypent-3-en-2-one; oxotitanium. Molecular formula: 264.1. Mole weight: C10H16O5Ti. CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]. InChI=1S/2C5H8O2. O. Ti/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3. ADVORQMAWLEPOI-UHFFFAOYSA-N. 95%+. | |
| Titanium Monoxide | Titanium Monoxide. Group: Optical coatings. CAS No. 12137-20-1. | |
| Titanyl Phthalocyanine | Titanyl Phthalocyanine. Uses: Sensitizer for electrophotography. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Oxytitanium phthalocyanine. CAS No. 26201-32-1. Pack Sizes: 1 g in glass bottle. Molecular formula: 576.39. Mole weight: C32H16N8OTi. O=[Ti]1n2c3nc4nc (nc5n1c (nc6nc (nc2c7ccccc37) c8ccccc68) c9ccccc59) c%10ccccc4%10. 1S/C32H16N8. O. Ti/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25; ; /h1-16H; ; /q-2; ; +2, SJHHDDDGXWOYOE-UHFFFAOYSA-N. SJHHDDDGXWOYOE-UHFFFAOYSA-N. 95%. | |
| Titanyl phthalocyanine, type I | Titanyl phthalocyanine, type I. Uses: Sensitizer for electrophotography. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Oxo(29H,31H-phthalocyaninato(2-)titanium,Xerox xpp-TiOPc1. Pack Sizes: 1 g in glass bottle. Molecular formula: 576.39. O=[Ti] (N (/C (C1=C/2C=CC=C1)=N\C3=N/C (C4=C3C=CC=C4)=N\5)C2=N/6)N7C5=C (C=CC=C8)C8=C7/N=C9C (C=CC=C%10)=C%10C6=N/9. 1S/C32H16N8. O. Ti/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25; ; /h1-16H; ; /q-2; ; +2, SJHHDDDGXWOYOE-UHFFFAOYSA-N. SJHHDDDGXWOYOE-UHFFFAOYSA-N. | |
| TmPyPB | TmPyPB. Uses: Electron-transport and hole/exciton-blocking materail with high electron mobility (10-4-10-3 cm2 v-1 s-1) and high triplet energy level (2.75 ev) for highly efficient phosphorescent oleds application. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3,5-Tri(m-pyridin-3-ylphenyl)benzene,1,3,5-Tris(3-pyridyl-3-phenyl)benzene,Tm3PyPB. CAS No. 921205-03-0. Pack Sizes: 1, 5 g in glass bottle. Product ID: 3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine. Molecular formula: 537.65. Mole weight: C39H27N3. C1 (C2=CC=CC (C3=CN=CC=C3)=C2)=CC (C4=CC=CC (C5=CN=CC=C5)=C4)=CC (C6=CC=CC (C7=CN=CC=C7)=C6)=C1. 1S/C39H27N3/c1-7-28 (34-13-4-16-40-25-34)19-31 (10-1)37-22-38 (32-11-2-8-29 (20-32)35-14-5-17-41-26-35)24-39 (23-37)33-12-3-9-30 (21-33)36-15-6-18-42-27-36/h1-27H, CINYXYWQPZSTOT-UHFFFAOYSA-N. CINYXYWQPZSTOT-UHFFFAOYSA-N. | |
| TokeOni | TokeOni. Group: other materials. Product ID: (4S)-2-[(1E,3E)-4-[4-(dimethylamino)phenyl]buta-1,3-dienyl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid; hydrochloride. Molecular formula: 338.9g/mol. Mole weight: C16H19ClN2O2S. CN (C)C1=CC=C (C=C1)C=CC=CC2=NC (CS2)C (=O)O. Cl. InChI=1S/C16H18N2O2S. ClH/c1-18 (2)13-9-7-12 (8-10-13)5-3-4-6-15-17-14 (11-21-15)16 (19)20; /h3-10, 14H, 11H2, 1-2H3, (H, 19, 20); 1H/b5-3+, 6-4+; /t14-; /m1. /s1. PZCNKVAGZCXXHX-SSRSOBHISA-N. | |
| Tolylene-2,6-diisocyanate | Toluene-2,6-diisocyanate is a liquid. Used in the manufacture of polyurethane foams, elastomers, and coatings; crosslinking agent for nylon 6. (EPA, 1998);Liquid;CLEAR SLIGHTLY YELLOW SOLUTION WITH CHARACTERISTIC ODOUR.;Colorless to pale-yellow solid or liquid with a pungent odor. Group: Monomerspolymers. CAS No. 91-08-7. Product ID: 1,3-diisocyanato-2-methylbenzene. Molecular formula: 174.16g/mol. Mole weight: C9H6N2O2;C9H6N2O2. CC1=C(C=CC=C1N=C=O)N=C=O. InChI=1S/C9H6N2O2/c1-7-8 (10-5-12)3-2-4-9 (7)11-6-13/h2-4H, 1H3. RUELTTOHQODFPA-UHFFFAOYSA-N. | |
| TPA-696 | TPA-696. Group: Polymersacrylic resins. | |
| TPB3 | TPB3. Group: Organic light-emitting diode (oled) materials. CAS No. 349666-25-7. Product ID: 1-[3,5-di(pyren-1-yl)phenyl]pyrene. Molecular formula: 678.8g/mol. Mole weight: C54H30. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C5=CC (=CC (=C5)C6=C7C=CC8=CC=CC9=C8C7=C (C=C9)C=C6)C1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. InChI= 1S / C54H30 / c1-4-31-10-13-37-16-22-43 (46-25-19-34 (7-1) 49 (31) 52 (37) 46) 40-28-41 (44-23-17-38-14-11-32-5-2-8-35-20-26- 47 (44) 53 (38) 50 (32) 35) 30-42 (29-40) 45-24-18-39-15-12-33-6-3-9-36-21-27-4 8 (45) 54 (39) 51 (33) 36 / h1-30H. HDMYKJVSQIHZLM-UHFFFAOYSA-N. | |
| TPBi | TPBi. Uses: Used in oled's devices as electron transport and exciton blocking materials. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,2',2"-(1,3,5-Benzinetriyl)-tris(1-phenyl-1-H-benzimidazole). CAS No. 192198-85-9. Pack Sizes: 500 mg in poly bottle. Product ID: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. Molecular formula: 654.76. Mole weight: C45H30N6. C1 (C2=NC (C=CC=C3)=C3N2C4=CC=CC=C4)=CC (C5=NC (C=CC=C6)=C6N5C7=CC=CC=C7)=CC (C8=NC (C=CC=C9)=C9N8C%10=CC=CC=C%10)=C1. InChI=1S/C45H30N6/c1-4-16-34 (17-5-1)49-40-25-13-10-22-37 (40)46-43 (49)31-28-32 (44-47-38-23-11-14-26-41 (38)50 (44)35-18-6-2-7-19-35)30-33 (29-31)45-48-39-24-12-15-27-42 (39)51 (45)36-20-8-3-9-21-36/h1-30H, GEQBRULPNIVQPP-UHFFFAOYSA-N. GEQBRULPNIVQPP-UHFFFAOYSA-N. 95%+. | |
| TPBi; 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene, >99%(HPLC), Sublimed | TPBi; 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene, >99%(HPLC), Sublimed. Group: Substrates and electrode materials. CAS No. 192198-85-9. Product ID: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. Molecular formula: 654.8g/mol. Mole weight: C45H30N6. C1=CC=C (C=C1) N2C3=CC=CC=C3N=C2C4=CC (=CC (=C4) C5=NC6=CC=CC=C6N5C7=CC=CC=C7) C8=NC9=CC=CC=C9N8C1=CC=CC=C1. InChI=1S/C45H30N6/c1-4-16-34 (17-5-1)49-40-25-13-10-22-37 (40)46-43 (49)31-28-32 (44-47-38-23-11-14-26-41 (38)50 (44)35-18-6-2-7-19-35)30-33 (29-31)45-48-39-24-12-15-27-42 (39)51 (45)36-20-8-3-9-21-36/h1-30H. GEQBRULPNIVQPP-UHFFFAOYSA-N. | |
| TPDI-Hex | Band gap: 2.1 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2, 2', 8, 8'-Tetrakis(1-ethylpropyl)-5, 5'-dihexyl-[11, 11'-Bi-1H-pyrrolo[2', 3', 4', 5':4, 5]phenanthro[2, 1, 10-def:7, 8, 9-d'e'f']diisoquinoline]-1, 1', 3, 3', 7, 7', 9, 9'(2H, 2'H, 5H, 5'H, 8H, 8'H)-octone. CAS No. 2011757-24-5. | |
| TPPS Hydrate (=Tetraphenylporphyrin Tetrasulfonic Acid Hydrate) [Ultra-high sensitive spectrophotometric reagent for transition metals] | TPPS Hydrate (=Tetraphenylporphyrin Tetrasulfonic Acid Hydrate) [Ultra-high sensitive spectrophotometric reagent for transition metals]. Group: Phthalocyanine dyes, porphyrin dyes. CAS No. 35218-75-8. Product ID: 4-[10,15,20-tris(4-sulfophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonic acid. Molecular formula: 935g/mol. Mole weight: C44H30N4O12S4. C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)S (=O) (=O)O)C8=CC=C (C=C8)S (=O) (=O)O)C=C4)C9=CC=C (C=C9)S (=O) (=O)O)N3)S (=O) (=O)O. InChI=1S/C44H30N4O12S4/c49-61 (50, 51)29-9-1-25 (2-10-29)41-33-17-19-35 (45-33)42 (26-3-11-30 (12-4-26)62 (52, 53)54)37-21-23-39 (47-37)44 (28-7-15-32 (16-8-28)64 (58, 59)60)40-24-22-38 (48-40)43 (36-20-18-34 (41)46-36)27-5-13-31 (14-6-27)63 (55, 56)57/h1-24, 45, 48H, (H, 49, 50, 51) (H, 52, 53, 54) (H, 55, 56, 57) (H, 58, 59, 60). PBHVCRIXMXQXPD-UHFFFAOYSA-N. | |
| TPPS (=Tetraphenylporphyrin Tetrasulfonic Acid ) [Ultra-high sensitive spectrophotometric reagent for transition metals] | TPPS (=Tetraphenylporphyrin Tetrasulfonic Acid ) [Ultra-high sensitive spectrophotometric reagent for transition metals]. Group: other materials. CAS No. 35218-75-8. Product ID: 4-[10,15,20-tris(4-sulfophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonic acid. Molecular formula: 935g/mol. Mole weight: C44H30N4O12S4. C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)S (=O) (=O)O)C8=CC=C (C=C8)S (=O) (=O)O)C=C4)C9=CC=C (C=C9)S (=O) (=O)O)N3)S (=O) (=O)O. InChI=1S/C44H30N4O12S4/c49-61 (50, 51)29-9-1-25 (2-10-29)41-33-17-19-35 (45-33)42 (26-3-11-30 (12-4-26)62 (52, 53)54)37-21-23-39 (47-37)44 (28-7-15-32 (16-8-28)64 (58, 59)60)40-24-22-38 (48-40)43 (36-20-18-34 (41)46-36)27-5-13-31 (14-6-27)63 (55, 56)57/h1-24, 45, 48H, (H, 49, 50, 51) (H, 52, 53, 54) (H, 55, 56, 57) (H, 58, 59, 60). PBHVCRIXMXQXPD-UHFFFAOYSA-N. | |
| tptpa | tptpa. Group: Organic light-emitting diode (oled) materials. CAS No. 1092356-36-9. Product ID: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline. Molecular formula: 720g/mol. Mole weight: C48H33NS3. C1=CSC (=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=CS6)C7=CC=C (C=C7)C8=CC=C (C=C8)C9=CC=CS9. InChI=1S/C48H33NS3/c1-4-46 (50-31-1) 40-13-7-34 (8-14-40) 37-19-25-43 (26-20-37) 49 (44-27-21-38 (22-28-44) 35-9-15-41 (16-10-35) 47-5-2-32-51-47) 45-29-23-39 (24-30-45) 36-11-17-42 (18-12-36) 48-6-3-33-52-48/h1-33H. STWJEWBEHUGXTL-UHFFFAOYSA-N. | |
| trans-1,2-Cyclohexanediol | trans-1,2-Cyclohexanediol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: (1R,2R)-cyclohexane-1,2-diol. CAS No. 1460-57-7. Product ID: (1R,2R)-cyclohexane-1,2-diol. Molecular formula: 116.16. Mole weight: C6H12O2. O[C@@H]1CCCC[C@H]1O. 1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H, 1-4H2/t5-, 6-/m1/s1. PFURGBBHAOXLIO-PHDIDXHHSA-N. | |
| trans-1,3-Cyclohexanediamine | trans-1,3-Cyclohexanediamine. Group: Monomers. CAS No. 26883-70-5. Product ID: (1R,3R)-cyclohexane-1,3-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CC(C1)N)N. InChI=1S/C6H14N2/c7-5-2-1-3-6 (8)4-5/h5-6H, 1-4, 7-8H2/t5-, 6-/m1/s1. GEQHKFFSPGPGLN-PHDIDXHHSA-N. | |
| trans-1,3-Cyclohexanediol | trans-1,3-Cyclohexanediol. Group: Monomers. CAS No. 5515-64-0. Product ID: cyclohexane-1,3-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CC(CC(C1)O)O. InChI=1S/C6H12O2/c7-5-2-1-3-6 (8)4-5/h5-8H, 1-4H2. RLMGYIOTPQVQJR-UHFFFAOYSA-N. | |
| trans-1,4-Cyclohexanediamine | trans-1,4-Cyclohexanediamine. Group: Monomers. CAS No. 2615-25-0. Product ID: cyclohexane-1,4-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CCC1N)N. InChI=1S/C6H14N2/c7-5-1-2-6 (8)4-3-5/h5-6H, 1-4, 7-8H2. VKIRRGRTJUUZHS-UHFFFAOYSA-N. | |
| Trans-1,4-Cyclohexanedimethanol | OtherSolid; WetSolid. Group: Monomers. CAS No. 3236-48-4. Product ID: [4- (hydroxymethyl)cyclohexyl]methanol. Molecular formula: 144.21. Mole weight: C8H16O2. C1CC(CCC1CO)CO. InChI=1S/C8H16O2/c9-5-7-1-2-8 (6-10)4-3-7/h7-10H, 1-6H2. YIMQCDZDWXUDCA-UHFFFAOYSA-N. 97%. | |
| trans-1,4-Cyclohexanediol | trans-1,4-Cyclohexanediol. Group: Monomers. CAS No. 6995-79-5. Product ID: cyclohexane-1,4-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CC(CCC1O)O. InChI=1S/C6H12O2/c7-5-1-2-6 (8)4-3-5/h5-8H, 1-4H2. VKONPUDBRVKQLM-UHFFFAOYSA-N. | |
| trans-4-(3,4-Difluorophenyl)-trans-4'-ethylbicyclohexane | trans-4-(3,4-Difluorophenyl)-trans-4'-ethylbicyclohexane. Group: Liquid crystal (lc) materials. Alternative Names: trans,trans-4-(3,4-Difluorophenyl)-4'-ethylbicyclohexyl. CAS No. 118164-50-4. Product ID: 4-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. Molecular formula: 306.44. Mole weight: C20H28F2. CCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C20H28F2/c1-2-14-3-5-15 (6-4-14)16-7-9-17 (10-8-16)18-11-12-19 (21)20 (22)13-18/h11-17H, 2-10H2, 1H3. WDECTZREPSJUQW-UHFFFAOYSA-N. >97.0%(GC). | |
| trans-4-(4-Ethylcyclohexyl)phenylacetylene | trans-4-(4-Ethylcyclohexyl)phenylacetylene. Group: Liquid crystal (lc) materials. | |
| trans-4-Ethyl-4'-(4-n-pentylcyclohexyl)biphenyl, 97% | trans-4-Ethyl-4'-(4-n-pentylcyclohexyl)biphenyl, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 79709-85-6. Product ID: 1-ethyl-4-[4-(4-pentylcyclohexyl)phenyl]benzene. Molecular formula: 334.5g/mol. Mole weight: C25H34. CCCCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)CC. InChI=1S / C25H34 / c1-3-5-6-7-21-10-14-23 (15-11-21) 25-18-16-24 (17-19-25) 22-12-8-20 (4-2) 9-13-22 / h8-9, 12-13, 16-19, 21, 23H, 3-7, 10-11, 14-15H2, 1-2H3. JOLGXBQYTARJLD-UHFFFAOYSA-N. | |
| trans-4-Fluoro-4'-(4-n-propylcyclohexyl)biphenyl, 97% | trans-4-Fluoro-4'-(4-n-propylcyclohexyl)biphenyl, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 87260-24-0. Product ID: 1-fluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 296.4g/mol. Mole weight: C21H25F. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)F. InChI=1S/C21H25F/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/h8-17H, 2-7H2, 1H3. DYBQDZYHNOGWIK-UHFFFAOYSA-N. | |
| trans-4-(Hydroxymethyl)cyclohexanol | 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. Product ID: 4-(hydroxymethyl)cyclohexan-1-ol. Molecular formula: 130.184860 [g/mol]. Mole weight: C7< / sub>H14< / sub>O2< / sub>. C1CC(CCC1CO)O. VGRZISGVNOKTQU-UHFFFAOYSA-N. 96%. | |
| trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate | trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate. Group: Liquid crystal (lc) materials. Alternative Names: trans,trans-4'-Propylbicyclohexyl-4-carboxylic Acid trans-4-Propylcyclohexyl Ester. CAS No. 83242-83-5. Product ID: (4-propylcyclohexyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate. Molecular formula: 376.63. Mole weight: C25H44O2. CCCC1CCC (CC1)C2CCC (CC2)C (=O)OC3CCC (CC3)CCC. InChI=1S/C25H44O2/c1-3-5-19-7-11-21 (12-8-19)22-13-15-23 (16-14-22)25 (26)27-24-17-9-20 (6-4-2)10-18-24/h19-24H, 3-18H2, 1-2H3. ITVBZSWXRMMPFS-UHFFFAOYSA-N. >98.0%(GC). | |
| trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate, ≥98% | trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 83242-83-5. Product ID: (4-propylcyclohexyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate. Molecular formula: 376.6g/mol. Mole weight: C25H44O2. CCCC1CCC (CC1)C2CCC (CC2)C (=O)OC3CCC (CC3)CCC. InChI=1S/C25H44O2/c1-3-5-19-7-11-21 (12-8-19)22-13-15-23 (16-14-22)25 (26)27-24-17-9-20 (6-4-2)10-18-24/h19-24H, 3-18H2, 1-2H3. ITVBZSWXRMMPFS-UHFFFAOYSA-N. | |
| trans-4- (Trifluoromethyl) cyclohexanecarboxylic Acid, ≥98% | trans-4- (Trifluoromethyl) cyclohexanecarboxylic Acid, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 133261-33-3. Product ID: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid. Molecular formula: 196.17g/mol. Mole weight: C8H11F3O2. C1CC(CCC1C(=O)O)C(F)(F)F. InChI=1S/C8H11F3O2/c9-8(10, 11)6-3-1-5(2-4-6)7(12)13/h5-6H, 1-4H2, (H, 12, 13). LMEAZIIFLVDISW-UHFFFAOYSA-N. | |
| Trans-Aconitic Acid | Solid;Solid;colourless or yellow crystals, leaves, or plates; pleasant winey acid taste; almost odourless. Group: Monomers. Alternative Names: Achilleic acid. CAS No. 4023-65-8. Product ID: (E)-Prop-1-ene-1,2,3-tricarboxylic acid. Molecular formula: 174.11. Mole weight: C6H6O6. C(C(=CC(=O)O)C(=O)O)C(=O)O. InChI=1S/C6H6O6/c7-4 (8)1-3 (6 (11)12)2-5 (9)10/h1H, 2H2, (H, 7, 8) (H, 9, 10) (H, 11, 12)/b3-1+. GTZCVFVGUGFEME-HNQUOIGGSA-N. 98%. | |
| trans-Crotononitrile (contains ca. 20% cis- isomer) | trans-Crotononitrile (contains ca. 20% cis- isomer). Group: Monomers. CAS No. 627-26-9. Product ID: (E)-but-2-enenitrile. Molecular formula: 67.09g/mol. Mole weight: C4H5N. CC=CC#N. InChI=1S/C4H5N/c1-2-3-4-5/h2-3H, 1H3/b3-2+. NKKMVIVFRUYPLQ-NSCUHMNNSA-N. | |
| trans-Crotononitrile, ≥75%,contains ca. 20% cis-isomer | trans-Crotononitrile, ≥75%,contains ca. 20% cis-isomer. Group: Monomers. CAS No. 627-26-9. Product ID: (E)-but-2-enenitrile. Molecular formula: 67.09g/mol. Mole weight: C4H5N. CC=CC#N. InChI=1S/C4H5N/c1-2-3-4-5/h2-3H, 1H3/b3-2+. NKKMVIVFRUYPLQ-NSCUHMNNSA-N. | |
| Trans,trans-1-(4'-ethylbicyclohexyl)-3,4,5-trifluorobenzene | Trans,trans-1-(4'-ethylbicyclohexyl)-3,4,5-trifluorobenzene. Group: Liquid crystal (lc) materials. CAS No. 139215-80-8. Product ID: 5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene. Molecular formula: 324.4g/mol. Mole weight: C20H27F3. CCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C20H27F3/c1-2-13-3-5-14 (6-4-13)15-7-9-16 (10-8-15)17-11-18 (21)20 (23)19 (22)12-17/h11-16H, 2-10H2, 1H3. DXFHMMVZUZLQFU-UHFFFAOYSA-N. | |
| Trans,trans-1-(4'-propylbicyclohexyl)-3,4,5-trifluorobenzene | Trans,trans-1-(4'-propylbicyclohexyl)-3,4,5-trifluorobenzene. Group: Liquid crystal (lc) materials. CAS No. 131819-23-3. Product ID: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 338.4g/mol. Mole weight: C21H29F3. CCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C21H29F3/c1-2-3-14-4-6-15 (7-5-14)16-8-10-17 (11-9-16)18-12-19 (22)21 (24)20 (23)13-18/h12-17H, 2-11H2, 1H3. FEWMLRARKGRCCE-UHFFFAOYSA-N. | |
| trans,trans-3,4,5-Trifluoro-4'-(4'-pentylbicyclohexyl-4-yl)biphenyl | trans,trans-3,4,5-Trifluoro-4'-(4'-pentylbicyclohexyl-4-yl)biphenyl. Group: Liquid crystal (lc) materials. CAS No. 137529-43-2. Product ID: 1, 2, 3-trifluoro-5-[4-[4- (4-pentylcyclohexyl) cyclohexyl]phenyl]benzene. Molecular formula: 442.61. Mole weight: C29H37F3. CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C (=C4)F)F)F. InChI=1S / C29H37F3 / c1-2-3-4-5-20-6-8-21 (9-7-20) 22-10-12-23 (13-11-22) 24-14-16-25 (17-15-24) 26-18-27 (30) 29 (32) 28 (31) 19-26 / h14-23H, 2-13H2, 1H3. SFGFJCGJXSZYHW-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-3,4,5-Trifluoro-4'-(4'-pentylbicyclohexyl-4-yl)biphenyl, ≥98% | trans,trans-3,4,5-Trifluoro-4'-(4'-pentylbicyclohexyl-4-yl)biphenyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 137529-43-2. Product ID: 1, 2, 3-trifluoro-5-[4-[4- (4-pentylcyclohexyl) cyclohexyl]phenyl]benzene. Molecular formula: 442.6g/mol. Mole weight: C29H37F3. CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C (=C4)F)F)F. InChI=1S / C29H37F3 / c1-2-3-4-5-20-6-8-21 (9-7-20) 22-10-12-23 (13-11-22) 24-14-16-25 (17-15-24) 26-18-27 (30) 29 (32) 28 (31) 19-26 / h14-23H, 2-13H2, 1H3. SFGFJCGJXSZYHW-UHFFFAOYSA-N. | |
| trans,trans-3,4,5-Trifluoro-4'-(4'-propylbicyclohexyl-4-yl)biphenyl | trans,trans-3,4,5-Trifluoro-4'-(4'-propylbicyclohexyl-4-yl)biphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 3,4,5-Trifluoro-4'-((trans,trans)-4'-propyl-[1,1'-bi(cyclohexan)]-4-yl)-1,1'-biphenyl. CAS No. 137529-41-0. Product ID: 1, 2, 3-trifluoro-5-[4-[4- (4-propylcyclohexyl) cyclohexyl]phenyl]benzene. Molecular formula: 414.56. Mole weight: C27H33F3. CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C (=C4)F)F)F. InChI=1S/C27H33F3/c1-2-3-18-4-6-19 (7-5-18)20-8-10-21 (11-9-20)22-12-14-23 (15-13-22)24-16-25 (28)27 (30)26 (29)17-24/h12-21H, 2-11H2, 1H3. LQRASBADJFXRBP-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-3,4,5-Trifluoro-4'-(4'-propylbicyclohexyl-4-yl)biphenyl, ≥98% | trans,trans-3,4,5-Trifluoro-4'-(4'-propylbicyclohexyl-4-yl)biphenyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 137529-41-0. Product ID: 1, 2, 3-trifluoro-5-[4-[4- (4-propylcyclohexyl) cyclohexyl]phenyl]benzene. Molecular formula: 414.5g/mol. Mole weight: C27H33F3. CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C (=C4)F)F)F. InChI=1S/C27H33F3/c1-2-3-18-4-6-19 (7-5-18)20-8-10-21 (11-9-20)22-12-14-23 (15-13-22)24-16-25 (28)27 (30)26 (29)17-24/h12-21H, 2-11H2, 1H3. LQRASBADJFXRBP-UHFFFAOYSA-N. | |
| trans,trans-4-(2,3-Difluoro-4-methylphenyl)-4'-ethylbicyclohexyl | trans,trans-4-(2,3-Difluoro-4-methylphenyl)-4'-ethylbicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 174350-08-4. Product ID: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene. Molecular formula: 320.47. Mole weight: C21H30F2. CCC1CCC (CC1)C2CCC (CC2)C3=C (C (=C (C=C3)C)F)F. InChI=1S/C21H30F2/c1-3-15-5-7-16 (8-6-15)17-9-11-18 (12-10-17)19-13-4-14 (2)20 (22)21 (19)23/h4, 13, 15-18H, 3, 5-12H2, 1-2H3. GDXLAJNVPUQWRF-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4-(2,3-Difluoro-4-methylphenyl)-4'-ethylbicyclohexyl, ≥98% | trans,trans-4-(2,3-Difluoro-4-methylphenyl)-4'-ethylbicyclohexyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 174350-08-4. Product ID: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene. Molecular formula: 320.5g/mol. Mole weight: C21H30F2. CCC1CCC (CC1)C2CCC (CC2)C3=C (C (=C (C=C3)C)F)F. InChI=1S/C21H30F2/c1-3-15-5-7-16 (8-6-15)17-9-11-18 (12-10-17)19-13-4-14 (2)20 (22)21 (19)23/h4, 13, 15-18H, 3, 5-12H2, 1-2H3. GDXLAJNVPUQWRF-UHFFFAOYSA-N. | |
| trans,trans-4-(3,4-Difluorophenyl)-4'-pentylbicyclohexyl | trans,trans-4-(3,4-Difluorophenyl)-4'-pentylbicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 118164-51-5. Product ID: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene. Molecular formula: 348.52. Mole weight: C23H34F2. CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S / C23H34F2 / c1-2-3-4-5-17-6-8-18 (9-7-17) 19-10-12-20 (13-11-19) 21-14-15-22 (24) 23 (25) 16-21 / h14-20H, 2-13H2, 1H3. YDVUSMRUBCJGAV-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4-(3,4-Difluorophenyl)-4'-propylbicyclohexyl | trans,trans-4-(3,4-Difluorophenyl)-4'-propylbicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 82832-57-3. Product ID: 1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 320.47. Mole weight: C21H30F2. CCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C21H30F2/c1-2-3-15-4-6-16 (7-5-15)17-8-10-18 (11-9-17)19-12-13-20 (22)21 (23)14-19/h12-18H, 2-11H2, 1H3. FSWZOZXLWVWJAH-UHFFFAOYSA-N. >98.0%(GC). | |
| [Trans(trans)]-4-(4'-ethenyl[1, 1'-bicyclohexyl]-4-yl)-1, 2-difluorobenzene | [Trans(trans)]-4-(4'-ethenyl[1, 1'-bicyclohexyl]-4-yl)-1, 2-difluorobenzene. Group: Liquid crystal (lc) materials. CAS No. 142400-92-8. Product ID: 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. Molecular formula: 304.4g/mol. Mole weight: C20H26F2. C=CC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C20H26F2/c1-2-14-3-5-15 (6-4-14)16-7-9-17 (10-8-16)18-11-12-19 (21)20 (22)13-18/h2, 11-17H, 1, 3-10H2. ALFLDQIYGBNZCO-UHFFFAOYSA-N. | |
| trans,trans-4-(4-Ethoxy-2,3-difluorophenyl)-4'-propylbicyclohexyl | trans,trans-4-(4-Ethoxy-2,3-difluorophenyl)-4'-propylbicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 123560-48-5. Product ID: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 364.52. Mole weight: C23H34F2O. CCCC1CCC (CC1)C2CCC (CC2)C3=C (C (=C (C=C3)OCC)F)F. InChI=1S/C23H34F2O/c1-3-5-16-6-8-17 (9-7-16)18-10-12-19 (13-11-18)20-14-15-21 (26-4-2)23 (25)22 (20)24/h14-19H, 3-13H2, 1-2H3. CFJCNWQXOICKIF-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4'-Butyl-4-(3,4-difluorophenyl)bicyclohexyl | trans,trans-4'-Butyl-4-(3,4-difluorophenyl)bicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 82832-58-4. Product ID: 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. Molecular formula: 334.49. Mole weight: C22H32F2. CCCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C22H32F2/c1-2-3-4-16-5-7-17 (8-6-16)18-9-11-19 (12-10-18)20-13-14-21 (23)22 (24)15-20/h13-19H, 2-12H2, 1H3. NZXZINXFUSKTPH-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4'-Ethyl-4-(3,4,5-trifluorophenyl)bicyclohexyl | trans,trans-4'-Ethyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 139215-80-8. Product ID: 5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene. Molecular formula: 324.43. Mole weight: C20H27F3. CCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C20H27F3/c1-2-13-3-5-14 (6-4-13)15-7-9-16 (10-8-15)17-11-18 (21)20 (23)19 (22)12-17/h11-16H, 2-10H2, 1H3. DXFHMMVZUZLQFU-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4'-Ethyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl | trans,trans-4'-Ethyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 135734-59-7. Product ID: 1-[4- (4-ethylcyclohexyl)cyclohexyl]-4- (trifluoromethoxy)benzene. Molecular formula: 354.46. Mole weight: C21H29F3O. CCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)OC (F) (F)F. InChI=1S/C12H8N2O2/c15-7-9-1-3-11 (13-5-9)12-4-2-10 (8-16)6-14-12/h1-8H. SUQGULAGAKSTIB-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4-Ethyl-4'-propylbicyclohexyl | trans,trans-4-Ethyl-4'-propylbicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 96624-41-8. Product ID: 1-ethyl-4-(4-propylcyclohexyl)cyclohexane. Molecular formula: 236.4g/mol. Mole weight: C17H32. CCCC1CCC(CC1)C2CCC(CC2)CC. InChI=1S/C17H32/c1-3-5-15-8-12-17 (13-9-15)16-10-6-14 (4-2)7-11-16/h14-17H, 3-13H2, 1-2H3. KORMYSCDCHFFMN-UHFFFAOYSA-N. | |
| trans,trans-4-Methoxy-4'-propyl-1,1'-bicyclohexyl | trans,trans-4-Methoxy-4'-propyl-1,1'-bicyclohexyl. Group: Liquid crystal (lc) materials. Alternative Names: trans,trans-4-Methoxy-4'-propyl-1,1'-bicyclohexane. CAS No. 97398-80-6. Product ID: 1-methoxy-4-(4-propylcyclohexyl)cyclohexane. Molecular formula: 238.42. Mole weight: C16H30O. CCCC1CCC(CC1)C2CCC(CC2)OC. InChI=1S/C16H30O/c1-3-4-13-5-7-14 (8-6-13)15-9-11-16 (17-2)12-10-15/h13-16H, 3-12H2, 1-2H3. JMOYCPSDEMHCFG-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4'-Pentyl-4-(3,4,5-trifluorophenyl)bicyclohexyl | trans,trans-4'-Pentyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. Group: Liquid crystal (lc) materials. Alternative Names: trans,trans-4'-Amyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. CAS No. 137644-54-3. Product ID: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)cyclohexyl]benzene. Molecular formula: 366.51. Mole weight: C23H33F3. CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. 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. TXHFUCYJBLLNIG-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl | trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 131819-23-3. Product ID: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 338.46. Mole weight: C21H29F3. CCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C21H29F3/c1-2-3-14-4-6-15 (7-5-14)16-8-10-17 (11-9-16)18-12-19 (22)21 (24)20 (23)13-18/h12-17H, 2-11H2, 1H3. FEWMLRARKGRCCE-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl, ≥98% | trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 131819-23-3. Product ID: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 338.4g/mol. Mole weight: C21H29F3. CCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C21H29F3/c1-2-3-14-4-6-15 (7-5-14)16-8-10-17 (11-9-16)18-12-19 (22)21 (24)20 (23)13-18/h12-17H, 2-11H2, 1H3. FEWMLRARKGRCCE-UHFFFAOYSA-N. | |
| trans,trans-4'-Propyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl | trans,trans-4'-Propyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 133937-72-1. Product ID: 1-[4- (4-propylcyclohexyl)cyclohexyl]-4- (trifluoromethoxy)benzene. Molecular formula: 368.48. Mole weight: C22H31F3O. CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)OC (F) (F)F. InChI=1S/C22H31F3O/c1-2-3-16-4-6-17 (7-5-16)18-8-10-19 (11-9-18)20-12-14-21 (15-13-20)26-22 (23, 24)25/h12-19H, 2-11H2, 1H3. AJQMFUYBFQQAKA-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4'-Propyl-4-(p-tolyl)bicyclohexyl | trans,trans-4'-Propyl-4-(p-tolyl)bicyclohexyl. Group: Liquid crystal (lc) materials. Alternative Names: trans,trans-4'-Propyl-4-(4-methylphenyl)bicyclohexyl. CAS No. 84656-75-7. Product ID: 1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 298.51. Mole weight: C22H34. CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C. 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. SDESCXGEQILYTQ-UHFFFAOYSA-N. >98.0%(GC). | |
| Triacetin | The triglyceride 1,2,3-triacetoxypropane is more generally known as triacetin and glycerin triacetate. It is the triester of glycerol and acetylating agents, such as acetic acid and acetic anhydride. It is a colorless, viscous and odorless liquid. Group: Plastic additivesplasticizers. Alternative Names: 1,3-Diacetyloxypropan-2-yl acetate. CAS No. 102-76-1. Product ID: 2,3-Diacetyloxypropyl acetate. Molecular formula: 218.2. Mole weight: C9H14O6. CC(=O)OCC(COC(=O)C)OC(=O)C. InChI=1S/C9H14O6/c1-6 (10)13-4-9 (15-8 (3)12)5-14-7 (2)11/h9H, 4-5H2, 1-3H3. URAYPUMNDPQOKB-UHFFFAOYSA-N. 99%+. | |
| Triallyl 1,3,5-benzenetricarboxylate | Triallyl 1,3,5-benzenetricarboxylate. Group: Monomers. CAS No. 17832-16-5. Product ID: tris(prop-2-enyl) benzene-1,3,5-tricarboxylate. Molecular formula: 330.3g/mol. Mole weight: C18H18O6. C=CCOC (=O)C1=CC (=CC (=C1)C (=O)OCC=C)C (=O)OCC=C. 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. VOSUIKFOFHZNED-UHFFFAOYSA-N. | |
| Triallyl 1,3,5-Benzenetricarboxylate, ≥98% | Triallyl 1,3,5-Benzenetricarboxylate, ≥98%. Group: Monomers. CAS No. 17832-16-5. Product ID: tris(prop-2-enyl) benzene-1,3,5-tricarboxylate. Molecular formula: 330.3g/mol. Mole weight: C18H18O6. C=CCOC (=O)C1=CC (=CC (=C1)C (=O)OCC=C)C (=O)OCC=C. 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. VOSUIKFOFHZNED-UHFFFAOYSA-N. | |
| Triallyl citrate | 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. Product ID: triprop-2-enyl 2-hydroxypropane-1,2,3-tricarboxylate. Molecular formula: 312.32. Mole weight: C15< / sub>H20< / sub>O7< / sub>. C=CCOC (=O)CC (CC (=O)OCC=C) (C (=O)OCC=C)O. PLCFYBDYBCOLSP-UHFFFAOYSA-N. 96%. | |
| Triallyl Isocyanurate (stabilized with BHT) | Triallyl isocyanurate is a white crystalline solid. (NTP, 1992);PelletsLargeCrystals. Group: Monomers. CAS No. 1025-15-6. Product ID: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione. Molecular formula: 249.27g/mol. Mole weight: C12H15N3O3. C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C. InChI=1S/C12H15N3O3/c1-4-7-13-10 (16)14 (8-5-2)12 (18)15 (9-6-3)11 (13)17/h4-6H, 1-3, 7-9H2. KOMNUTZXSVSERR-UHFFFAOYSA-N. | |
| Triallyl(Methyl)Silane | Triallyl(Methyl)Silane. Group: Monomers. CAS No. 1112-91-0. Product ID: methyl-tris(prop-2-enyl)silane. Molecular formula: 166.34 g/mol. Mole weight: C10H18Si. C[Si](CC=C)(CC=C)CC=C. InChI=1S/C10H18Si/c1-5-8-11(4, 9-6-2)10-7-3/h5-7H, 1-3, 8-10H2, 4H3. JFCCVNTYPIUJDJ-UHFFFAOYSA-N. 0.97. | |
| Triallyl(methyl)silane, ≥95% | Triallyl(methyl)silane, ≥95%. Group: Monomers. CAS No. 1112-91-0. Product ID: methyl-tris(prop-2-enyl)silane. Molecular formula: 166.33g/mol. Mole weight: C10H18Si. C[Si](CC=C)(CC=C)CC=C. InChI=1S/C10H18Si/c1-5-8-11(4, 9-6-2)10-7-3/h5-7H, 1-3, 8-10H2, 4H3. JFCCVNTYPIUJDJ-UHFFFAOYSA-N. | |
| Triallyl(Phenyl)Silane | Triallyl(Phenyl)Silane. Group: Monomers. CAS No. 2633-57-0. Product ID: phenyl-tris(prop-2-enyl)silane. Molecular formula: 228.41 g/mol. Mole weight: C15H20Si. C=CC[Si](CC=C)(CC=C)C1=CC=CC=C1. InChI=1S/C15H20Si/c1-4-12-16(13-5-2, 14-6-3)15-10-8-7-9-11-15/h4-11H, 1-3, 12-14H2. QFCLQSLLAYLBCU-UHFFFAOYSA-N. >95%. | |
| Triallyl(phenyl)silane, ≥95% | Triallyl(phenyl)silane, ≥95%. Group: Monomers. CAS No. 2633-57-0. Product ID: phenyl-tris(prop-2-enyl)silane. Molecular formula: 228.4g/mol. Mole weight: C15H20Si. C=CC[Si](CC=C)(CC=C)C1=CC=CC=C1. InChI=1S/C15H20Si/c1-4-12-16(13-5-2, 14-6-3)15-10-8-7-9-11-15/h4-11H, 1-3, 12-14H2. QFCLQSLLAYLBCU-UHFFFAOYSA-N. | |
| Tribasic Lead Sulfate | Tribasic Lead Sulfate. Group: Polymerspvc stabilizers. | |
| Tributyl citrate acetate | DryPowder; Liquid;Liquid;Liquid;colourless, slightly viscous liquid with very faint sweet herbaceous odour. Group: Plastic additives. CAS No. 77-90-7. Product ID: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. Molecular formula: 402.5g/mol. Mole weight: C20H34O8. CCCCOC (=O)CC (CC (=O)OCCCC) (C (=O)OCCCC)OC (=O)C. InChI=1S/C20H34O8/c1-5-8-11-25-17 (22)14-20 (28-16 (4)21, 19 (24)27-13-10-7-3)15-18 (23)26-12-9-6-2/h5-15H2, 1-4H3. QZCLKYGREBVARF-UHFFFAOYSA-N. | |
| Tributyl O-Acetylcitrate | DryPowder; Liquid;Liquid;Liquid;colourless, slightly viscous liquid with very faint sweet herbaceous odour. Group: Plastic additivesplasticizers. CAS No. 77-90-7. Product ID: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. Molecular formula: 402.5g/mol. Mole weight: C20H34O8. CCCCOC (=O)CC (CC (=O)OCCCC) (C (=O)OCCCC)OC (=O)C. InChI=1S/C20H34O8/c1-5-8-11-25-17 (22)14-20 (28-16 (4)21, 19 (24)27-13-10-7-3)15-18 (23)26-12-9-6-2/h5-15H2, 1-4H3. QZCLKYGREBVARF-UHFFFAOYSA-N. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.