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 | |
|---|---|---|
| Dimethyl Adipate | Dimethyl adipate is a colorless liquid. (USCG, 1999);Liquid;Liquid;Clear colourless liquid; Faint alcoholic aroma;Colorless liquid. Group: Polymers. Product ID: dimethyl hexanedioate. Molecular formula: 174.19g/mol. Mole weight: C8H14O4. COC(=O)CCCCC(=O)OC. InChI=1S/C8H14O4/c1-11-7 (9)5-3-4-6-8 (10)12-2/h3-6H2, 1-2H3. UDSFAEKRVUSQDD-UHFFFAOYSA-N. |  |
| Dimethyl Amino Propyl Methacrylamide | Liquid. Group: Polymers. Product ID: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Molecular formula: 170.25g/mol. Mole weight: C9H18N2O. CC(=C)C(=O)NCCCN(C)C. InChI=1S/C9H18N2O/c1-8 (2)9 (12)10-6-5-7-11 (3)4/h1, 5-7H2, 2-4H3, (H, 10, 12). GDFCSMCGLZFNFY-UHFFFAOYSA-N. | |
| Dimethylaniline | N,n-dimethylaniline appears as a yellow to brown colored oily liquid with a fishlike odor. Less dense than water and insoluble in water. Flash point 150°F. Toxic by ingestion, inhalation, and skin absorption. Used to make dyes and as a solvent.;Liquid;Liquid;PALE YELLOW-TO-BROWN LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR.;YELLOW OILY LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR.;Pale yellow, oily liquid with an amine-like odor.;Pale yellow, oily liquid with an amine-like odor. [Note: A solid below 36°F.]. Group: Polymers. Product ID: N,N-dimethylaniline. Molecular formula: 121.18g/mol. Mole weight: C8H11N; (CH3)2C6H3NH2; C8H11N; C6H5N(CH3)2; C8H11N. CN(C)C1=CC=CC=C1. InChI=1S/C8H11N/c1-9 (2)8-6-4-3-5-7-8/h3-7H, 1-2H3. JLTDJTHDQAWBAV-UHFFFAOYSA-N. | |
| Dimethylbisdiphenylphosphinoxanthene | Dimethylbisdiphenylphosphinoxanthene. Group: Organic light-emitting diode (oled) materials. CAS No. 161265-03-8. Product ID: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane. Molecular formula: 578.6g/mol. Mole weight: C39H32OP2. CC1 (C2=C (C (=CC=C2) P (C3=CC=CC=C3) C4=CC=CC=C4) OC5=C1C=CC=C5P (C6=CC=CC=C6) C7=CC=CC=C7) C. InChI=1S/C39H32OP2/c1-39 (2) 33-25-15-27-35 (41 (29-17-7-3-8-18-29) 30-19-9-4-10-20-30) 37 (33) 40-38-34 (39) 26-16-28-36 (38) 42 (31-21-11-5-12-22-31) 32-23-13-6-14-24-32/h3-28H, 1-2H3. CXNIUSPIQKWYAI-UHFFFAOYSA-N. | |
| Dimethyldiethoxysilane | Dimethyldiethoxysilane appears as a colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air.;Liquid. Group: Polymers. Product ID: diethoxy(dimethyl)silane. Molecular formula: 148.28g/mol. Mole weight: C6H16O2Si. CCO[Si](C)(C)OCC. InChI=1S/C6H16O2Si/c1-5-7-9(3, 4)8-6-2/h5-6H2, 1-4H3. YYLGKUPAFFKGRQ-UHFFFAOYSA-N. | |
| Dimethyl Ethanolamine | 2-dimethylaminoethanol appears as a clear colorless liquid with a fishlike odor. Flash point 105°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used to make other chemicals.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. Group: Polymers. Product ID: 2-(dimethylamino)ethanol. Molecular formula: 89.14g/mol. Mole weight: C4H11NO;(CH3)2NCH2CH2OH;C4H11NO. CN(C)CCO. InChI=1S/C4H11NO/c1-5(2)3-4-6/h6H, 3-4H2, 1-2H3. UEEJHVSXFDXPFK-UHFFFAOYSA-N. | |
| Dimethyl isophthalate | Dimethyl isophthalate is a common ingredient in polyester resins, and also used as a plasticizer. Group: Plastic additivesplasticizers. Alternative Names: Uniplex 270; Methyl ISOPHTHALATE; RARECHEM AL BF 0071; Dimethyl m-phthalate; 1,3-Benzenedicarboxylic acid, dimethyl ester. CAS No. 1459-93-4. Product ID: Dimethyl benzene-1,3-dicarboxylate. Molecular formula: 194.18. Mole weight: C10H10O4. COC(=O)C1=CC(=CC=C1)C(=O)OC. InChI=1S/C10H10O4/c1-13-9 (11)7-4-3-5-8 (6-7)10 (12)14-2/h3-6H, 1-2H3. VNGOYPQMJFJDLV-UHFFFAOYSA-N. 99%. | |
| Dimethyl Itaconate, (stabilized with HQ) | Dimethyl Itaconate, (stabilized with HQ). Group: Polymers. CAS No. 617-52-7. Product ID: dimethyl 2-methylidenebutanedioate. Molecular formula: 158.15g/mol. Mole weight: C7H10O4. COC(=O)CC(=C)C(=O)OC. InChI=1S/C7H10O4/c1-5 (7 (9)11-3)4-6 (8)10-2/h1, 4H2, 2-3H3. ZWWQRMFIZFPUAA-UHFFFAOYSA-N. | |
| Dimethylketene Methyl Trimethylsilyl Acetal | Dimethylketene Methyl Trimethylsilyl Acetal. Group: Polymerization initiatorspolymerization reagents. Alternative Names: 1-Methoxy-2-Methyl-1-(Trimethylsilyloxy)Propene. CAS No. 31469-15-5. Product ID: (1-methoxy-2-methylprop-1-enoxy)-trimethylsilane. Molecular formula: 174.32 g/mol. Mole weight: C8H18O2Si. CC(=C(OC)O[Si](C)(C)C)C. InChI=1S/C8H18O2Si/c1-7 (2)8 (9-3)10-11 (4, 5)6/h1-6H3. JNOGVQJEBGEKMG-UHFFFAOYSA-N. >95%. | |
| Dimethylolpropionic Acid | DryPowder. Group: Polymers. Product ID: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid. Molecular formula: 134.13g/mol. Mole weight: C5H10O4. CC(CO)(CO)C(=O)O. InChI=1S/C5H10O4/c1-5(2-6, 3-7)4(8)9/h6-7H, 2-3H2, 1H3, (H, 8, 9). PTBDIHRZYDMNKB-UHFFFAOYSA-N. | |
| Dimethylphenacylsulfonium Tetrafluoroborate, ≥98% | Dimethylphenacylsulfonium Tetrafluoroborate, ≥98%. Group: Polymerization initiators. CAS No. 24806-57-3. Product ID: dimethyl(phenacyl)sulfanium; tetrafluoroborate. Molecular formula: 268.08g/mol. Mole weight: C10H13BF4OS. [B-](F)(F)(F)F. C[S+](C)CC(=O)C1=CC=CC=C1. InChI=1S/C10H13OS. BF4/c1-12(2)8-10(11)9-6-4-3-5-7-9; 2-1(3, 4)5/h3-7H, 8H2, 1-2H3; /q+1; -1. NYDZUKNJLPHOOF-UHFFFAOYSA-N. | |
| Dimethyl Phosphonate | Dimethyl hydrogen phosphite is a colorless liquid. (USCG, 1999);Liquid;COLOURLESS LIQUID. Group: Polymers. Product ID: dimethoxy(oxo)phosphanium. Molecular formula: 109.04g/mol. Mole weight: C2H7O3P;C2H6O3P+. CO[P+](=O)OC. InChI=1S/C2H6O3P/c1-4-6 (3)5-2/h1-2H3/q+1. YLFBFPXKTIQSSY-UHFFFAOYSA-N. | |
| Dimethyl Phthalate | Dimethyl phthalate appears as a water-white liquid without significant odor. Denser than water and insoluble in water. Hence sinks in water. Flash point 300°F. Eye contact may produce severe irritation and direct skin contact may produce mild irritation. Used in the manufacture of a variety of products including plastics, insect repellents, safety glass, and lacquer coatings.;Liquid;COLOURLESS OILY LIQUID.;Colorless, oily liquid with a slight, aromatic odor.;Colorless, oily liquid with a slight, aromatic odor. [Note: A solid below 42°F.]. Group: Polymers. Product ID: dimethyl benzene-1,2-dicarboxylate. Molecular formula: 194.18g/mol. Mole weight: C6H4(COOCH3)2;C10H10O4;C10H10O4. COC(=O)C1=CC=CC=C1C(=O)OC. InChI=1S/C10H10O4/c1-13-9 (11)7-5-3-4-6-8 (7)10 (12)14-2/h3-6H, 1-2H3. NIQCNGHVCWTJSM-UHFFFAOYSA-N. | |
| Dimethyl phthalate, AR,>99% | Dimethyl phthalate appears as a water-white liquid without significant odor. Denser than water and insoluble in water. Hence sinks in water. Flash point 300°F. Eye contact may produce severe irritation and direct skin contact may produce mild irritation. Used in the manufacture of a variety of products including plastics, insect repellents, safety glass, and lacquer coatings.;Liquid;COLOURLESS OILY LIQUID.;Colorless, oily liquid with a slight, aromatic odor.;Colorless, oily liquid with a slight, aromatic odor. [Note: A solid below 42°F.]. Group: Plastic additives. CAS No. 131-11-3. Product ID: dimethyl benzene-1,2-dicarboxylate. Molecular formula: 194.18g/mol. Mole weight: C6H4(COOCH3)2;C10H10O4;C10H10O4. COC(=O)C1=CC=CC=C1C(=O)OC. InChI=1S/C10H10O4/c1-13-9 (11)7-5-3-4-6-8 (7)10 (12)14-2/h3-6H, 1-2H3. NIQCNGHVCWTJSM-UHFFFAOYSA-N. | |
| Dimethyl phthalate, CP,99% | Dimethyl phthalate appears as a water-white liquid without significant odor. Denser than water and insoluble in water. Hence sinks in water. Flash point 300°F. Eye contact may produce severe irritation and direct skin contact may produce mild irritation. Used in the manufacture of a variety of products including plastics, insect repellents, safety glass, and lacquer coatings.;Liquid;COLOURLESS OILY LIQUID.;Colorless, oily liquid with a slight, aromatic odor.;Colorless, oily liquid with a slight, aromatic odor. [Note: A solid below 42°F.]. Group: Plastic additives. CAS No. 131-11-3. Product ID: dimethyl benzene-1,2-dicarboxylate. Molecular formula: 194.18g/mol. Mole weight: C6H4(COOCH3)2;C10H10O4;C10H10O4. COC(=O)C1=CC=CC=C1C(=O)OC. InChI=1S/C10H10O4/c1-13-9 (11)7-5-3-4-6-8 (7)10 (12)14-2/h3-6H, 1-2H3. NIQCNGHVCWTJSM-UHFFFAOYSA-N. | |
| Dimethyl Polysiloxane | Dimethyl Polysiloxane. Group: Polymers. | |
| Dimethyl Sebacate | Dimethyl Sebacate. Group: Polymers. Product ID: dimethyl decanedioate. Molecular formula: 230.3g/mol. Mole weight: C12H22O4. COC(=O)CCCCCCCCC(=O)OC. InChI=1S/C12H22O4/c1-15-11 (13)9-7-5-3-4-6-8-10-12 (14)16-2/h3-10H2, 1-2H3. ALOUNLDAKADEEB-UHFFFAOYSA-N. | |
| Dimethyl Terephthalate | Dimethyl terephthalate appears as white solid or heated colorless liquid. Has no odor. Liquid solidifies in cool water. Solid and liquid sink in water. (USCG, 1999);DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals;WHITE FLAKES. Group: Polymers. Product ID: dimethyl benzene-1,4-dicarboxylate. Molecular formula: 194.18g/mol. Mole weight: C6H4(COOCH3)2;C10H10O4;C10H10O4. COC(=O)C1=CC=C(C=C1)C(=O)OC. InChI=1S/C10H10O4/c1-13-9 (11)7-3-5-8 (6-4-7)10 (12)14-2/h3-6H, 1-2H3. WOZVHXUHUFLZGK-UHFFFAOYSA-N. | |
| Dimethyltetrathiafulvalene | Dimethyltetrathiafulvalene. Group: Molecular conductors. Alternative Names: SDM-TTF. Product ID: 2-(1,3-dithiol-2-ylidene)-4,5-dimethyl-1,3-dithiole. Molecular formula: 232.39. Mole weight: C8H8S4. CC1=C(SC(=C2SC=CS2)S1)C. InChI=1S/C8H8S4/c1-5-6 (2)12-8 (11-5)7-9-3-4-10-7/h3-4H, 1-2H3. BTQDPOVTMFCMKB-UHFFFAOYSA-N. >97.0%(GC). | |
| Dimethyl thiotoluene diamine | Dimethyl thiotoluene diamine. Group: Polymers. | |
| Di-μ-chlorotetrakis[2-(1-isoquinolinyl-N)phenyl-C]diiridium(III) | Cyclometalated Ir complexes are good phosphorescent emitters. The strong spin-orbit coupling in the ir complex leads to phosphorescent lifetimes in the 1-10 μs range,high phosphorescent efficiencies at room temperature, and good color tunability of the emission energy.The applications of such Ir complexes are based on the fact that neutral Ir based complexes consist of distinct carrier transporting/blocking and emitting layers. Single active layer in cationic Ir complexes is responsible for both carrier transport and light emission. Studies on anionic Ir are mainly focused on their photophysics. Uses: Some applications include the use of neutral ir-based complexes in oled structures and cationic ir complexes in light-emitting electrochemical cells (lec). Group: Organic light-emitting diode (oled) materials synthetic tools and reagents. Alternative Names: Iridium phenylquinoline dichloro-bridged dimer,[(pq)2IrCl]2. CAS No. 435294-69-2. Pack Sizes: 1 g in glass bottle. Molecular formula: 1272.33. Cl[Ir]. Cl[Ir]. c1ccc (cc1)-c2nccc3ccccc23. c4ccc (cc4)-c5nccc6ccccc56. c7ccc (cc7)-c8nccc9ccccc89. c%10ccc (cc%10)-c%11nccc%12ccccc%11%12. 1S/4C15H11N. 2ClH. 2Ir/c4*1-2-7-13 (8-3-1)15-14-9-5-4-6-12 (14)10-11-16-15; ; ; ; /h4*1-11H; 2*1H; ; /q; ; ; ; ; ; 2*+1/p-2, ZUKCRERFHSESIM-UHFFFAOYSA-L. ZUKCRERFHSESIM-UHFFFAOYSA-L. | |
| Di-n-alkyl Adipate [Plasticizer] | Di-n-alkyl Adipate [Plasticizer]. Group: Plastic additives. | |
| Dinaphtho[2,3-b:2',3'-f]thieno[3,2-b]thiophene | Dinaphtho[2,3-b:2',3'-f]thieno[3,2-b]thiophene (DNTT) is a semiconducting polymer that has π-extended heteroarenes with six fused aromatic rings. It is a thermally stable crystal that has a hole mobility of 1 cm2 V-1s-1 which can be used for a majority of electronic applications. Uses: It is mainly used as an organic semiconductor in the fabrication of organic field effect transistors (ofets) for a variety of applications such as implantable electronics, large-area sensitive catheters, and light emitting diodes (leds). Group: Organic field effect transistor (ofet) materials sublimed materials. Alternative Names: DNTT,Naphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene. CAS No. 935280-42-5. Pack Sizes: 100, 500 mg in glass insert. Product ID: 12, 24-dithiahexacyclo[11.11.0.02, 11.04, 9.014, 23.016, 21]tetracosa-1(13), 2, 4, 6, 8, 10, 14, 16, 18, 20, 22-undecaene. Molecular formula: 340.46. Mole weight: C22H12S2. c1ccc2cc3c (cc2c1)sc4c5cc6ccccc6cc5sc34. 1S/C22H12S2/c1-3-7-15-11-19-17 (9-13 (15)5-1)21-22 (23-19)18-10-14-6-2-4-8-16 (14)12-20 (18)24-21/h1-12H, CZWHMRTTWFJMBC-UHFFFAOYSA-N. CZWHMRTTWFJMBC-UHFFFAOYSA-N. | |
| Dinonyl Phthalate (mixture of isomers) | Dinonyl phthalate is an odorless colorless liquid. (USCG, 1999);Liquid;Liquid. Group: Plastic additives. Alternative Names: Phthalic Acid Dinonyl Ester (mixture of isomers). CAS No. 84-76-4. Product ID: dinonyl benzene-1,2-dicarboxylate. Molecular formula: 418.62. Mole weight: C26H42O4. CCCCCCCCCOC (=O)C1=CC=CC=C1C (=O)OCCCCCCCCC. InChI=1S / C26H42O4 / c1-3-5-7-9-11-13-17-21-29-25 (27) 23-19-15-16-20-24 (23) 26 (28) 30-22-18-14-12-10-8-6-4-2 / h15-16, 19-20H, 3-14, 17-18, 21-22H2, 1-2H3. DROMNWUQASBTFM-UHFFFAOYSA-N. 95%. | |
| Dioctyl Adipate | Liquid;COLOURLESS-TO-YELLOW LIQUID.;Clear colourless liquid; Slight fatty aroma. Group: Polymers. Product ID: dioctyl hexanedioate. Molecular formula: 370.6g/mol. Mole weight: C22H42O4;C22H42O4. CCCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC. InChI=1S / C22H42O4 / c1-3-5-7-9-11-15-19-25-21 (23) 17-13-14-18-22 (24) 26-20-16-12-10-8-6-4-2 / h3-20H2, 1-2H3. NEHDRDVHPTWWFG-UHFFFAOYSA-N. | |
| Dioctyl Fumarate | Dioctyl Fumarate. Group: Polymers. Product ID: dioctyl (E)-but-2-enedioate. Molecular formula: 340.5g/mol. Mole weight: C20H36O4. CCCCCCCCOC(=O)C=CC(=O)OCCCCCCCC. InChI=1S / C20H36O4 / c1-3-5-7-9-11-13-17-23-19 (21) 15-16-20 (22) 24-18-14-12-10-8-6-4-2 / h15-16H, 3-14, 17-18H2, 1-2H3 / b16-15+. TVWTZAGVNBPXHU-FOCLMDBBSA-N. | |
| Dioctyl Phthalate | Di-n-octyl phthalate appears as a clear liquid with a mild odor. Slightly less dense than water and insoluble in water. Hence floats on water. Flash point 430°F. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. As a liquid, can easily penetrate the soil and contaminate groundwater and nearby streams. Eye contact may produce severe irritation and direct skin contact may produce mild irritation. Used in the manufacture of a variety of plastics and coating products.;Liquid; PelletsLargeCrystals, Liquid;A clear liquid with a mild odor. Group: Polymers. Product ID: dioctyl benzene-1,2-dicarboxylate. Molecular formula: 390.6g/mol. Mole weight: C24H38O4. CCCCCCCCOC (=O)C1=CC=CC=C1C (=O)OCCCCCCCC. InChI=1S / C24H38O4 / c1-3-5-7-9-11-15-19-27-23 (25) 21-17-13-14-18-22 (21) 24 (26) 28-20-16-12-10-8-6-4-2 / h13-14, 17-18H, 3-12, 15-16, 19-20H2, 1-2H3. MQIUGAXCHLFZKX-UHFFFAOYSA-N. | |
| Dioctyl Sebacate | COLOURLESS OILY LIQUID. Group: Polymers. Product ID: dioctyl decanedioate. Molecular formula: 426.7g/mol. Mole weight: C26H50O4; CH3 (CH2)3CH (C2H5)CH2OOC (CH2)8COOCH2CH (C2H5) (CH2)3CH3; C26H50O4. CCCCCCCCOC(=O)CCCCCCCCC(=O)OCCCCCCCC. InChI=1S / C26H50O4 / c1-3-5-7-9-15-19-23-29-25 (27) 21-17-13-11-12-14-18-22-26 (28) 30-24-20-16-10-8-6-4-2 / h3-24H2, 1-2H3. MIMDHDXOBDPUQW-UHFFFAOYSA-N. | |
| Dioxybenzone | 2,2'-dihydroxy-4-methoxybenzophenone is a yellow powder. (NTP, 1992);DryPowder. Group: Polymers. CAS No. 131-53-3. Product ID: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone. Molecular formula: 244.24g/mol. Mole weight: C14H12O4. COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)O. InChI=1S/C14H12O4/c1-18-9-6-7-11 (13 (16)8-9)14 (17)10-4-2-3-5-12 (10)15/h2-8, 15-16H, 1H3. MEZZCSHVIGVWFI-UHFFFAOYSA-N. | |
| di-PDI | Band gap: 2.06 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61. CAS No. 1609131-78-3. Molecular formula: 1395.85. Mole weight: C92H106N4O8. InChI=1S / C92H106N4O8 / c1-9-17-25-33-55 (34-26-18-10-2) 93-85 (97) 65-47-41-59-61-43-49-69-81-73 (91 (103) 95 (89 (69) 101) 57 (37-29-21-13-5) 38-30-22-14-6) 53-71 (77 (83 (61) 81) 63-45-51-67 (87 (93) 99) 79 (65) 75 (59) 63) 72-54-74-82-70 (90 (102) 96 (92 (74) 104) 58 (39-31-23-15-7) 40-32-24-16-8) 50-44-62-60-42-48-66-80-68 (52-46-64 (76 (60) 80) 78 (72) 84 (62) 82) 88 (100) 94 (86 (66) 98) 56 (35-27-19-11-3) 36-28-20-12-4 / h41-58H, 9-40H2, 1-8H3. SROWQESEJZYBTR-UHFFFAOYSA-N. | |
| Dipentaerythritol | DryPowder; PelletsLargeCrystals. Group: Polymers. Product ID: 2-[[3-hydroxy-2, 2-bis (hydroxymethyl)propoxy]methyl]-2- (hydroxymethyl)propane-1, 3-diol. Molecular formula: 254.28g/mol. Mole weight: C10H22O7. C(C(CO)(CO)COCC(CO)(CO)CO)O. InChI=1S/C10H22O7/c11-1-9(2-12, 3-13)7-17-8-10(4-14, 5-15)6-16/h11-16H, 1-8H2. TXBCBTDQIULDIA-UHFFFAOYSA-N. | |
| Dipentaerythritol | DryPowder; PelletsLargeCrystals. Group: Monomers. Alternative Names: BIS[2,2,2-TRIS(HYDROXYMETHYL)ETHYL] ETHER; DIPENTAERYTHRITOL; D-PE; D-PE300; 2, 2[OXYBIS (METHYLEN)]BIS[HYDROXYMETHYL]-1, 3-PROPANDIOL; 2,2,6,6,-Tetra(hydroxymethyl)-4-oxaheptane-1,7-diol; 2,2,2,2-tetrakis(hydroxymethyl)-3,3-oxydipropan-1-ol; 2-([3-Hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl)-2-(hydroxymethyl)-1,3-propanediol. CAS No. 126-58-9. Product ID: 2-[[3-hydroxy-2, 2-bis (hydroxymethyl)propoxy]methyl]-2- (hydroxymethyl)propane-1, 3-diol. Molecular formula: 254.28. Mole weight: C10H22O7. OCC(CO)(CO)COCC(CO)(CO)CO. InChI=1S/C10H22O7/c11-1-9(2-12, 3-13)7-17-8-10(4-14, 5-15)6-16/h11-16H, 1-8H2. TXBCBTDQIULDIA-UHFFFAOYSA-N. | |
| Dipentaerythritol Hexaacrylate | Liquid; WetSolid. Group: Polymers. Product ID: [3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2, 2-bis (prop-2-enoyloxymethyl)propoxy]methyl]-2- (prop-2-enoyloxymethyl)propyl] prop-2-enoate. Molecular formula: 578.6g/mol. Mole weight: C28H34O13. C=CC (=O)OCC (COCC (COC (=O)C=C) (COC (=O)C=C)COC (=O)C=C) (COC (=O)C=C)COC (=O)C=C. InChI=1S/C28H34O13/c1-7-21 (29)36-15-27 (16-37-22 (30)8-2, 17-38-23 (31)9-3)13-35-14-28 (18-39-24 (32)10-4, 19-40-25 (33)11-5)20-41-26 (34)12-6/h7-12H, 1-6, 13-20H2. MPIAGWXWVAHQBB-UHFFFAOYSA-N. | |
| Dipentaerythritol hexakis(3-mercaptopropionate) | Dipentaerythritol hexakis(3-mercaptopropionate). Group: Monomers. Alternative Names: DIPENTAERYTHRITOL HEXAKIS(3-MERCAPTOPROPIONATE); 2-[[3- (3-mercapto-1-oxopropoxy) -2, 2-bis[ (3-mercapto-1-oxopropoxy) methyl]propoxy]methyl]-2-[ (3-mercapto-1-oxopropoxy) methyl]propane-1, 3-diyl bis[3-mercaptopropionate]; Bis(3-mercaptopropanoic acid)2-[[3-(3-me. CAS No. 25359-71-1. Product ID: [3- (3-sulfanylpropanoyloxy) -2-[[3- (3-sulfanylpropanoyloxy) -2, 2-bis (3-sulfanylpropanoyloxymethyl) propoxy]methyl]-2- (3-sulfanylpropanoyloxymethyl) propyl] 3-sulfanylpropanoate. Molecular formula: 783.1g/mol. Mole weight: C28H46O13S6. C (CS)C (=O)OCC (COCC (COC (=O)CCS) (COC (=O)CCS)COC (=O)CCS) (COC (=O)CCS)COC (=O)CCS. InChI=1S/C28H46O13S6/c29-21 (1-7-42)36-15-27 (16-37-22 (30)2-8-43, 17-38-23 (31)3-9-44)13-35-14-28 (18-39-24 (32)4-10-45, 19-40-25 (33)5-11-46)20-41-26 (34)6-12-47/h42-47H, 1-20H2. YAAUVJUJVBJRSQ-UHFFFAOYSA-N. | |
| Dipentaerythritol Hexakis(3-mercaptopropionate), ≥93% | Dipentaerythritol Hexakis(3-mercaptopropionate), ≥93%. Group: Monomers. CAS No. 25359-71-1. Product ID: [3- (3-sulfanylpropanoyloxy) -2-[[3- (3-sulfanylpropanoyloxy) -2, 2-bis (3-sulfanylpropanoyloxymethyl) propoxy]methyl]-2- (3-sulfanylpropanoyloxymethyl) propyl] 3-sulfanylpropanoate. Molecular formula: 783.1g/mol. Mole weight: C28H46O13S6. C (CS)C (=O)OCC (COCC (COC (=O)CCS) (COC (=O)CCS)COC (=O)CCS) (COC (=O)CCS)COC (=O)CCS. InChI=1S/C28H46O13S6/c29-21 (1-7-42)36-15-27 (16-37-22 (30)2-8-43, 17-38-23 (31)3-9-44)13-35-14-28 (18-39-24 (32)4-10-45, 19-40-25 (33)5-11-46)20-41-26 (34)6-12-47/h42-47H, 1-20H2. YAAUVJUJVBJRSQ-UHFFFAOYSA-N. | |
| Dipentaerythritol Pentaacrylate Monoundecylate | Dipentaerythritol Pentaacrylate Monoundecylate. Group: Polymers. | |
| Dipentaerythritol Triacrylate Triundecylate | Dipentaerythritol Triacrylate Triundecylate. Group: Polymers. | |
| DIPENTINE | DIPENTINE. Group: Polymers. | |
| Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide | Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide (TPO) is a monoacylphosphine oxide based photoinitiator that can be incorporated in a variety of polymeric matrixes for efficient curing and color stability of the resin. Uses: Tpo can be used in the photo-crosslinking of pmma composite, which can further be used as a gate insulator in organic thin film transistors (otfts). it can also be used in the formation of uv curable urethane-acrylate coatings. it may also be used in the photoinduced reaction for the formation of organophosphine compounds, which potentially find their usage as ligands with metal catalysts and reagents. Group: Polymerization reagents. Alternative Names: 2,4,6-Trimethylbenzoylphenyl phosphinate, (Diphenylphosphoryl) (mesityl)methanone, (2,4,6-Trimethylbenzoyl)diphenylphosphine oxide. CAS No. 75980-60-8. Pack Sizes: Packaging 10, 50 g in poly bottle. Product ID: Diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone. Molecular formula: 348.37. Mole weight: C22H21O2P. CC1=CC (=C (C (=C1)C)C (=O)P (=O) (C2=CC=CC=C2)C3=CC=CC=C3)C. InChI=1S/C22H21O2P/c1-16-14-17 (2) 21 (18 (3) 15-16) 22 (23) 25 (24, 19-10-6-4-7-11-19) 20-12-8-5-9-13-20/h4-15H, 1-3H3. VFHVQBAGLAREND-UHFFFAOYSA-N. 95%+. | |
| Diphenyl Carbonate | Diphenyl Carbonate. Group: Polymers. Product ID: diphenyl carbonate. Molecular formula: 214.22g/mol. Mole weight: C13H10O3. C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2. InChI=1S/C13H10O3/c14-13 (15-11-7-3-1-4-8-11) 16-12-9-5-2-6-10-12/h1-10H. ROORDVPLFPIABK-UHFFFAOYSA-N. | |
| Diphenyl Isodecyl Phosphite | Liquid. Group: Polymers. Product ID: 8-methylnonyl diphenyl phosphite. Molecular formula: 374.5g/mol. Mole weight: C22H31O3P. CC (C)CCCCCCCOP (OC1=CC=CC=C1)OC2=CC=CC=C2. InChI=1S/C22H31O3P/c1-20 (2) 14-8-4-3-5-13-19-23-26 (24-21-15-9-6-10-16-21) 25-22-17-11-7-12-18-22/h6-7, 9-12, 15-18, 20H, 3-5, 8, 13-14, 19H2, 1-2H3. ADRNSOYXKABLGT-UHFFFAOYSA-N. | |
| Diphenyl(methyl)sulfonium Tetrafluoroborate | Diphenyl(methyl)sulfonium Tetrafluoroborate. Group: Polymerization initiatorspolymerization reagents. CAS No. 10504-60-6. Product ID: methyl(diphenyl)sulfanium; tetrafluoroborate. Molecular formula: 288.1g/mol. Mole weight: C13H13BF4S. [B-](F)(F)(F)F. C[S+](C1=CC=CC=C1)C2=CC=CC=C2. InChI=1S/C13H13S. BF4/c1-14 (12-8-4-2-5-9-12)13-10-6-3-7-11-13; 2-1 (3, 4)5/h2-11H, 1H3; /q+1; -1. LHAMVDBAOJCBDW-UHFFFAOYSA-N. | |
| Diphenyl phenylphosphonate | Diphenyl phenylphosphonate. Group: Plastic additives. Alternative Names: Phenylphosphonic acid diphenyl ester. CAS No. 3049-24-9. Product ID: [Phenoxy (phenyl)phosphoryl]oxybenzene. Molecular formula: 310.3. Mole weight: C18H15O3P. C1=CC=C (C=C1)OP (=O) (C2=CC=CC=C2)OC3=CC=CC=C3. InChI=1S/C18H15O3P/c19-22 (18-14-8-3-9-15-18, 20-16-10-4-1-5-11-16) 21-17-12-6-2-7-13-17/h1-15H. CDOMXXVCZQOOMT-UHFFFAOYSA-N. 98%+. | |
| Diphenyl Phthalate | Diphenyl Phthalate. Group: Polymers. Product ID: diphenyl benzene-1,2-dicarboxylate. Molecular formula: 318.3g/mol. Mole weight: C20H14O4. C1=CC=C (C=C1)OC (=O)C2=CC=CC=C2C (=O)OC3=CC=CC=C3. InChI=1S/C20H14O4/c21-19 (23-15-9-3-1-4-10-15)17-13-7-8-14-18 (17)20 (22)24-16-11-5-2-6-12-16/h1-14H. DWNAQMUDCDVSLT-UHFFFAOYSA-N. | |
| Dipropyl adipate | Liquid;Liquid;Clear colourless liquid; Light rubbing alcohol aroma. Group: Plastic additivespolymerization additivesplasticizers. Alternative Names: Adipic acid dipropyl. CAS No. 106-19-4. Pack Sizes: 1 ton. Product ID: Dipropyl hexanedioate. Molecular formula: 230.3. Mole weight: C12H22O4. CCCOC(=O)CCCCC(=O)OCCC. InChI=1S/C12H22O4/c1-3-9-15-11 (13)7-5-6-8-12 (14)16-10-4-2/h3-10H2, 1-2H3. NKOUWLLFHNBUDW-UHFFFAOYSA-N. 98%. | |
| Dipropylene Glycol Diacrylate, ≥80%,stabilized with MEHQ | Dipropylene Glycol Diacrylate, ≥80%,stabilized with MEHQ. Group: Monomers. CAS No. 57472-68-1. | |
| Dipropylene Glycol Diacrylate (stabilized with MEHQ) | Dipropylene Glycol Diacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 57472-68-1. | |
| Dipropylene Glycol Diacrylate, (stabilized with MEHQ) | Dipropylene Glycol Diacrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 57472-68-1. | |
| di(propylene glycol) tert-butyl ether | di(propylene glycol) tert-butyl ether. Group: Polymers. CAS No. 132739-31-2. | |
| dipropylmalonic acid | dipropylmalonic acid. Group: Monomers. Alternative Names: Dipropylmalonic acid, di-n-Propylmalonic acid, Malonic acid, dipropyl-, Propanedioic acid, dipropyl-, 4,4-Heptanedicarboxylic acid, CID74221, NSC62680, EINECS 216-664-1, JFD 01643, 1636-27-7. CAS No. 1636-27-7. Product ID: 2,2-dipropylpropanedioic acid. Molecular formula: 188.22. Mole weight: C9H16O4. CCCC(CCC)(C(=O)O)C(=O)O. DIRSQLKNZQKDBK-UHFFFAOYSA-N. 96%. | |
| Di-p-tolylamine, 97% | Di-p-tolylamine, 97%. Group: Synthetic tools and reagents. CAS No. 620-93-9. Product ID: 4-methyl-N-(4-methylphenyl)aniline. Molecular formula: 197.27g/mol. Mole weight: C14H15N. CC1=CC=C(C=C1)NC2=CC=C(C=C2)C. InChI=1S/C14H15N/c1-11-3-7-13 (8-4-11)15-14-9-5-12 (2)6-10-14/h3-10, 15H, 1-2H3. RHPVVNRNAHRJOQ-UHFFFAOYSA-N. | |
| Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile | Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile. Uses: Hole transport layer materials for low voltage top-emitting organic green light emitting devices; a templating material that forces the copper phthalocyanine (cupc) donor molecule to assume a vertical-standing morphology. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Hexaazatriphenylenehexacabonitrile. CAS No. 105598-27-4. Pack Sizes: 1 g in glass bottle. Product ID: 3, 6, 9, 12, 15, 18-hexazatetracyclo[12.4.0.02, 7.08, 13]octadeca-1(18), 2, 4, 6, 8, 10, 12, 14, 16-nonaene-4, 5, 10, 11, 16, 17-hexacarbonitrile. Molecular formula: 384.3. Mole weight: C18N12. C (#N)C1=C (N=C2C (=N1)C3=NC (=C (N=C3C4=NC (=C (N=C24)C#N)C#N)C#N)C#N)C#N. InChI=1S/C18N12/c19-1-7-8 (2-20)26-14-13 (25-7)15-17 (29-10 (4-22)9 (3-21)27-15)18-16 (14)28-11 (5-23)12 (6-24)30-18. DKHNGUNXLDCATP-UHFFFAOYSA-N. 95%+. | |
| Disperse Orange 25 | Disperse Orange 25. Group: other materials. Alternative Names: 4-Nitro-4'-[N-ethyl-N-(2-cyanoethyl)-amino]azobenzene; abcolorange2rl; LATYL ORANGE NST; FORON BRILLIANT ORANGE E-RL; DISPERSE ORANGE 25; ARTISIL BRILLIANT ORANGE RL; 4-[n-(2-cyanoethyl)-n-ethylamino]-4-nitroazobenzene; 3-[N-ETHYL-4-(4-NITROPHENYLAZO)PHENYLAMINO. CAS No. 31482-56-1. Product ID: 3-[N-ethyl-4-[ (4-nitrophenyl) diazenyl]anilino]propanenitrile. Molecular formula: 323.35. Mole weight: C17< / sub>H17< / sub>N5< / sub>O2< / sub>. CCN (CCC#N)C1=CC=C (C=C1)N=NC2=CC=C (C=C2)[N+] (=O)[O-]. ZSPPPAFDNHYXNW-UHFFFAOYSA-N. 95%. | |
| Di-tert-dodecyl Disulfide (mixture of isomers) | Di-tert-dodecyl Disulfide (mixture of isomers). Group: Self assembly and contact printing materials. CAS No. 27458-90-8. Product ID: 2-methyl-2-(2-methylundecan-2-yldisulfanyl)undecane. Molecular formula: 402.8g/mol. Mole weight: C24H50S2. CCCCCCCCCC(C)(C)SSC(C)(C)CCCCCCCCC. InChI=1S / C24H50S2 / c1-7-9-11-13-15-17-19-21-23 (3, 4) 25-26-24 (5, 6) 22-20-18-16-14-12-10-8-2 / h7-22H2, 1-6H3. LEDIWWJKWAMGLD-UHFFFAOYSA-N. | |
| Di-tetrabutylammonium cis-bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) | Di-tetrabutylammonium cis-bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II). Group: Organic solar cell (opv) materials. CAS No. 207347-46-4. | |
| Dithieno[3,2-c:2',3'-e]oxepine-4,6-dione | Dithieno[3,2-c:2',3'-e]oxepine-4,6-dione. Group: Polymerssemiconductor blocks. CAS No. 1043023-52-4. Product ID: 8-oxa-3,13-dithiatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,11-tetraene-7,9-dione. Molecular formula: 236.26. Mole weight: C10H4O3S2. C1=CSC2=C1C(=O)OC(=O)C3=C2SC=C3. InChI=1S/C10H4O3S2/c11-9-5-1-3-14-7 (5)8-6 (2-4-15-8)10 (12)13-9/h1-4H. UGFYLGZFYCTMFU-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| Dithioerythritol | Dithioerythritol. Group: Monomers. Alternative Names: 1,4-Dithioerythritol. CAS No. 6892-68-8. Product ID: (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol. Molecular formula: 154.25. Mole weight: C4H10O2S2. C([C@H]([C@H](CS)O)O)S. InChI=1S/C4H10O2S2/c5-3 (1-7)4 (6)2-8/h3-8H, 1-2H2/t3-, 4+. VHJLVAABSRFDPM-ZXZARUISSA-N. 98%. | |
| Ditridecyl Phthalate (mixture of branched chain isomers) | Nearly colorless oily liquid. Floats on water. (USCG, 1999);Liquid. Group: Plastic additives. CAS No. 75359-31-8. Product ID: ditridecyl benzene-1,2-dicarboxylate. Molecular formula: 530.8g/mol. Mole weight: C34H58O4. CCCCCCCCCCCCCOC (=O)C1=CC=CC=C1C (=O)OCCCCCCCCCCCCC. InChI= 1S / C34H58O4 / c1-3-5-7-9-11-13-15-17-19-21-25-29-37 -33 (35) 31-27-23-24-28-32 (31) 34 (36) 38-30-26-22-20-18-16-14-12-10-8-6-4-2 / h23-24, 27-28H, 3-22, 25-26, 29-30H2, 1-2H3. YCZJVRCZIPDYHH-UHFFFAOYSA-N. | |
| Di(trimethylolpropane) | Di(trimethylolpropane) is a monomeric unit with primary hydroxyl groups, that can be used as a tetrafunctional core molecule. Uses: Di(trimethylolpropane) can be used for the synthesis of lipase catalyzed hyperbranched polymers. it can also be used in the formation of biodegradable polymers for drug delivery s. Group: Monomers. Alternative Names: 2,2'-Oxybis(methylene)bis(2-ethyl-1,3-propanediol). CAS No. 23235-61-2. Pack Sizes: Packaging 250 g in glass bottle 1 kg in glass bottle. Product ID: 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol. Molecular formula: 250.33. Mole weight: O[CH2C(C2H5)(CH2OH)2]2. CCC(CO)(CO)COCC(CC)(CO)CO. 1S/C12H26O5/c1-3-11(5-13, 6-14)9-17-10-12(4-2, 7-15)8-16/h13-16H, 3-10H2, 1-2H3. WMYINDVYGQKYMI-UHFFFAOYSA-N. | |
| Di(trimethylolpropane), ≥98% | PelletsLargeCrystals. Group: Monomers. CAS No. 23235-61-2. Product ID: 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol. Molecular formula: 250.33g/mol. Mole weight: C12H26O5. CCC(CO)(CO)COCC(CC)(CO)CO. InChI=1S/C12H26O5/c1-3-11(5-13, 6-14)9-17-10-12(4-2, 7-15)8-16/h13-16H, 3-10H2, 1-2H3. WMYINDVYGQKYMI-UHFFFAOYSA-N. | |
| Diundecyl Phthalate (mixture of branched chain isomers) | Diundecyl Phthalate (mixture of branched chain isomers). Group: Plastic additivespolymerization additives. CAS No. 96507-86-7. Product ID: bis(9-methyldecyl) benzene-1,2-dicarboxylate. Molecular formula: 474.7g/mol. Mole weight: C30H50O4. CC (C)CCCCCCCCOC (=O)C1=CC=CC=C1C (=O)OCCCCCCCCC (C)C. InChI=1S/C30H50O4/c1-25 (2)19-13-9-5-7-11-17-23-33-29 (31)27-21-15-16-22-28 (27)30 (32)34-24-18-12-8-6-10-14-20-26 (3)4/h15-16, 21-22, 25-26H, 5-14, 17-20, 23-24H2, 1-4H3. LGBAGUMSAPUZPU-UHFFFAOYSA-N. | |
| Divinyl Adipate, ≥99%,stabilized with MEHQ | Divinyl Adipate, ≥99%,stabilized with MEHQ. Group: Monomers. CAS No. 4074-90-2. Product ID: bis(ethenyl) hexanedioate. Molecular formula: 198.22g/mol. Mole weight: C10H14O4. C=COC(=O)CCCCC(=O)OC=C. InChI=1S/C10H14O4/c1-3-13-9 (11)7-5-6-8-10 (12)14-4-2/h3-4H, 1-2, 5-8H2. JZQAAQZDDMEFGZ-UHFFFAOYSA-N. | |
| Divinyl Adipate (stabilized with MEHQ) | Divinyl Adipate (stabilized with MEHQ). Group: Monomers. CAS No. 4074-90-2. Product ID: bis(ethenyl) hexanedioate. Molecular formula: 198.22g/mol. Mole weight: C10H14O4. C=COC(=O)CCCCC(=O)OC=C. InChI=1S/C10H14O4/c1-3-13-9 (11)7-5-6-8-10 (12)14-4-2/h3-4H, 1-2, 5-8H2. JZQAAQZDDMEFGZ-UHFFFAOYSA-N. | |
| Divinylbenzene, 50% Mixture of Isomers | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Plastic additives. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinylbenzene, 55% Mixture of Isomers | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Plastic additives. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinylbenzene, 80% Mixture of Isomers | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Plastic additives. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinylbenzene (m- and p- mixture) (contains Ethylvinylbenzene, Diethylbenzene) (stabilized with TBC) | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Monomers. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinylbenzene, (m- and p- mixture) (contains Ethylvinylbenzene, Diethylbenzene) (stabilized with TBC) | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Polymers. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| DL-3-Hydroxybutyric Acid, (contains Polymolecular esterification product) | Solid. Group: Polymers. CAS No. 300-85-6. Product ID: 3-hydroxybutanoic acid. Molecular formula: 104.1g/mol. Mole weight: C4H8O3. CC(CC(=O)O)O. InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3, 5H, 2H2, 1H3, (H, 6, 7). WHBMMWSBFZVSSR-UHFFFAOYSA-N. | |
| DL-Dithiothreitol | DL-Dithiothreitol. Group: Monomers. Alternative Names: 1,4-Dithiothreitol. CAS No. 3483-12-3. Product ID: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol. Molecular formula: 154.25. Mole weight: C4H10O2S2. C([C@H]([C@@H](CS)O)O)S. InChI=1S/C4H10O2S2/c5-3 (1-7)4 (6)2-8/h3-8H, 1-2H2/t3-, 4-/m1/s1. VHJLVAABSRFDPM-QWWZWVQMSA-N. 98%. | |
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