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 | |
|---|---|---|
| Isoamyl Mercaptan | colourless liquid with odour of onion or glue. Group: Self assembly and contact printing materials. CAS No. 541-31-1. Product ID: 3-methylbutane-1-thiol. Molecular formula: 104.22g/mol. Mole weight: C5H12S. CC(C)CCS. InChI=1S/C5H12S/c1-5(2)3-4-6/h5-6H, 3-4H2, 1-2H3. GIJGXNFNUUFEGH-UHFFFAOYSA-N. |  |
| Isobornyl Acrylate (stabilized with MEHQ) | Liquid. Group: Monomerspolymers. CAS No. 5888-33-5. Product ID: [(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] prop-2-enoate. Molecular formula: 208.3g/mol. Mole weight: C13H20O2. CC1(C2CCC1(C(C2)OC(=O)C=C)C)C. InChI=1S/C13H20O2/c1-5-11 (14)15-10-8-9-6-7-13 (10, 4)12 (9, 2)3/h5, 9-10H, 1, 6-8H2, 2-4H3/t9-, 10-, 13+/m1/s1. PSGCQDPCAWOCSH-BREBYQMCSA-N. | |
| Isobornyl methacrylate, 85-90%, contains 150-200 ppm MEHQ as stabilizer | Liquid. Group: Monomers. CAS No. 7534-94-3. Product ID: [(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate. Molecular formula: 222.32g/mol. Mole weight: C14H22O2. CC(=C)C(=O)OC1CC2CCC1(C2(C)C)C. InChI=1S/C14H22O2/c1-9 (2)12 (15)16-11-8-10-6-7-14 (11, 5)13 (10, 3)4/h10-11H, 1, 6-8H2, 2-5H3/t10-, 11-, 14+/m1/s1. IAXXETNIOYFMLW-GYSYKLTISA-N. | |
| Isobornyl Methacrylate (stabilized with MEHQ) | Liquid. Group: Monomerspolymers. CAS No. 7534-94-3. Product ID: [(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate. Molecular formula: 222.32g/mol. Mole weight: C14H22O2. CC(=C)C(=O)OC1CC2CCC1(C2(C)C)C. InChI=1S/C14H22O2/c1-9 (2)12 (15)16-11-8-10-6-7-14 (11, 5)13 (10, 3)4/h10-11H, 1, 6-8H2, 2-5H3/t10-, 11-, 14+/m1/s1. IAXXETNIOYFMLW-GYSYKLTISA-N. | |
| Isobornyl Methacrylate, (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 7534-94-3. Product ID: [(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate. Molecular formula: 222.32g/mol. Mole weight: C14H22O2. CC(=C)C(=O)OC1CC2CCC1(C2(C)C)C. InChI=1S/C14H22O2/c1-9 (2)12 (15)16-11-8-10-6-7-14 (11, 5)13 (10, 3)4/h10-11H, 1, 6-8H2, 2-5H3/t10-, 11-, 14+/m1/s1. IAXXETNIOYFMLW-GYSYKLTISA-N. | |
| iso-Butoxy Methylacrylamide | iso-Butoxy Methylacrylamide. Group: Polymers. | |
| Isobutyl Acrylate, (stabilized with MEHQ) | Isobutyl acrylate appears as a clear colorless liquid with an acrid odor. Flash point 86°F. Less dense than water. Vapors irritate eyes and respiratory system. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a container, the container may rupture violently.;Liquid. Group: Polymers. CAS No. 106-63-8. Product ID: 2-methylpropyl prop-2-enoate. Molecular formula: 128.17g/mol. Mole weight: C7H12O2. CC(C)COC(=O)C=C. InChI=1S/C7H12O2/c1-4-7 (8)9-5-6 (2)3/h4, 6H, 1, 5H2, 2-3H3. CFVWNXQPGQOHRJ-UHFFFAOYSA-N. | |
| Isobutyl Mercaptan | Liquid;Liquid;colourless liquid with cooked vegetable, mustard-like odour. Group: Self assembly and contact printing materials. CAS No. 513-44-0. Product ID: 2-methylpropane-1-thiol. Molecular formula: 90.19g/mol. Mole weight: C4H10S. CC(C)CS. InChI=1S/C4H10S/c1-4(2)3-5/h4-5H, 3H2, 1-2H3. BDFAOUQQXJIZDG-UHFFFAOYSA-N. | |
| Isobutyl Methacrylate | Isobutyl methacrylate is a colorless liquid with a flash point of 120°F. When heated to high temperatures it may release acrid smoke and fumes. If it is subjected to heat for prolonged periods or becomes contaminated, it is subject to polymerization. If the polymerization takes place inside a container, the container may violently rupture. The vapors are heavier than air. It may be irritating to skin and eyes and produce a narcotic effect. It is used in making acrylic resins.;Liquid. Group: Polymers. CAS No. 97-86-9. Pack Sizes: 1 kg. Product ID: 2-methylpropyl 2-methylprop-2-enoate. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. CC(C)COC(=O)C(=C)C. InChI=1S/C8H14O2/c1-6 (2)5-10-8 (9)7 (3)4/h6H, 3, 5H2, 1-2, 4H3. RUMACXVDVNRZJZ-UHFFFAOYSA-N. | |
| Isobutyl Methacrylate (stabilized with HQ) | Isobutyl methacrylate is a colorless liquid with a flash point of 120°F. When heated to high temperatures it may release acrid smoke and fumes. If it is subjected to heat for prolonged periods or becomes contaminated, it is subject to polymerization. If the polymerization takes place inside a container, the container may violently rupture. The vapors are heavier than air. It may be irritating to skin and eyes and produce a narcotic effect. It is used in making acrylic resins.;Liquid. Group: Monomers. CAS No. 97-86-9. Product ID: 2-methylpropyl 2-methylprop-2-enoate. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. CC(C)COC(=O)C(=C)C. InChI=1S/C8H14O2/c1-6 (2)5-10-8 (9)7 (3)4/h6H, 3, 5H2, 1-2, 4H3. RUMACXVDVNRZJZ-UHFFFAOYSA-N. | |
| Isobutyl Methacrylate, (stabilized with HQ) | Isobutyl methacrylate is a colorless liquid with a flash point of 120°F. When heated to high temperatures it may release acrid smoke and fumes. If it is subjected to heat for prolonged periods or becomes contaminated, it is subject to polymerization. If the polymerization takes place inside a container, the container may violently rupture. The vapors are heavier than air. It may be irritating to skin and eyes and produce a narcotic effect. It is used in making acrylic resins.;Liquid. Group: Polymers. CAS No. 97-86-9. Product ID: 2-methylpropyl 2-methylprop-2-enoate. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. CC(C)COC(=O)C(=C)C. InChI=1S/C8H14O2/c1-6 (2)5-10-8 (9)7 (3)4/h6H, 3, 5H2, 1-2, 4H3. RUMACXVDVNRZJZ-UHFFFAOYSA-N. | |
| Isobutyl vinyl ether | Vinyl isobutyl ether appears as a clear colorless liquid. May polymerize if contaminated or subjected to heat. If polymerization take place inside a container, the container may violently rupture. Vapors are heavier than air.;Liquid. Group: Polymers. CAS No. 109-53-5. Product ID: 1-ethenoxy-2-methylpropane. Molecular formula: 100.16g/mol. Mole weight: C6H12O. CC(C)COC=C. InChI=1S/C6H12O/c1-4-7-5-6(2)3/h4, 6H, 1, 5H2, 2-3H3. OZCMOJQQLBXBKI-UHFFFAOYSA-N. | |
| Isobutyl Vinyl Ether | Vinyl isobutyl ether appears as a clear colorless liquid. May polymerize if contaminated or subjected to heat. If polymerization take place inside a container, the container may violently rupture. Vapors are heavier than air.;Liquid. Group: Polymers. Product ID: 1-ethenoxy-2-methylpropane. Molecular formula: 100.16g/mol. Mole weight: C6H12O. CC(C)COC=C. InChI=1S/C6H12O/c1-4-7-5-6(2)3/h4, 6H, 1, 5H2, 2-3H3. OZCMOJQQLBXBKI-UHFFFAOYSA-N. | |
| Isobutyl Vinyl Ether (stabilized with KOH) | Vinyl isobutyl ether appears as a clear colorless liquid. May polymerize if contaminated or subjected to heat. If polymerization take place inside a container, the container may violently rupture. Vapors are heavier than air.;Liquid. Group: Monomers. CAS No. 109-53-5. Product ID: 1-ethenoxy-2-methylpropane. Molecular formula: 100.16g/mol. Mole weight: C6H12O. CC(C)COC=C. InChI=1S/C6H12O/c1-4-7-5-6(2)3/h4, 6H, 1, 5H2, 2-3H3. OZCMOJQQLBXBKI-UHFFFAOYSA-N. | |
| Isobutyric Acid | Isobutyric acid appears as a colorless liquid with a light odor of rancid butter. Corrosive to metals and tissue.; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with a strong penetrating odour of rancid butter. Group: Polymers. Product ID: 2-methylpropanoic acid. Molecular formula: 88.11g/mol. Mole weight: C4H8O2;(CH3)2CHCOOH;C4H8O2. CC(C)C(=O)O. InChI=1S/C4H8O2/c1-3(2)4(5)6/h3H, 1-2H3, (H, 5, 6). KQNPFQTWMSNSAP-UHFFFAOYSA-N. | |
| Isocyanatoethyl Methacrylate | Methacryloyloxyethyl isocyanate is a liquid. (EPA, 1998). Group: Polymers. Product ID: 2-isocyanatoethyl 2-methylprop-2-enoate. Molecular formula: 155.15g/mol. Mole weight: C7H9NO3. CC(=C)C(=O)OCCN=C=O. InChI=1S/C7H9NO3/c1-6 (2)7 (10)11-4-3-8-5-9/h1, 3-4H2, 2H3. RBQRWNWVPQDTJJ-UHFFFAOYSA-N. | |
| Isocyanic acid 3,4-dichlorophenyl ester | Isocyanic acid, 3,4-dichlorophenyl ester is a white to yellow solid. Used as a chemical intermediate and in organic synthesis. (EPA, 1998). Group: Polymers. Product ID: 1,2-dichloro-4-isocyanatobenzene. Molecular formula: 188.01g/mol. Mole weight: C7H3Cl2NO. C1=CC(=C(C=C1N=C=O)Cl)Cl. InChI=1S/C7H3Cl2NO/c8-6-2-1-5 (10-4-11)3-7 (6)9/h1-3H. MFUVCHZWGSJKEQ-UHFFFAOYSA-N. | |
| Isodecyl acrylate, 98%, contains 70-100 ppm hydroquinone as stabilizer | Isodecyl acrylate is a colorless liquid with a weak odor. Floats on water. (USCG, 1999);Liquid. Group: Monomers. CAS No. 1330-61-6. Product ID: 8-methylnonyl prop-2-enoate. Molecular formula: 212.33g/mol. Mole weight: C13H24O2. CC(C)CCCCCCCOC(=O)C=C. InChI=1S/C13H24O2/c1-4-13 (14)15-11-9-7-5-6-8-10-12 (2)3/h4, 12H, 1, 5-11H2, 2-3H3. LVGFPWDANALGOY-UHFFFAOYSA-N. | |
| Isodecyl acrylate,mixture of isomers | Isodecyl acrylate is a colorless liquid with a weak odor. Floats on water. (USCG, 1999);Liquid. Group: Monomers. CAS No. 1330-61-6. Product ID: 8-methylnonyl prop-2-enoate. Molecular formula: 212.33g/mol. Mole weight: C13H24O2. CC(C)CCCCCCCOC(=O)C=C. InChI=1S/C13H24O2/c1-4-13 (14)15-11-9-7-5-6-8-10-12 (2)3/h4, 12H, 1, 5-11H2, 2-3H3. LVGFPWDANALGOY-UHFFFAOYSA-N. | |
| Isodecyl methacrylate | Isodecyl methacrylate is a clear liquid. (NTP, 1992);Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Bisomer IDMA. CAS No. 29964-84-9. Product ID: 8-methylnonyl 2-methylprop-2-enoate. Molecular formula: 226.36. Mole weight: H2C=C(CH3)CO2C10H21. CC(C)CCCCCCCOC(=O)C(C)=C. 1S/C14H26O2/c1-12 (2)10-8-6-5-7-9-11-16-14 (15)13 (3)4/h12H, 3, 5-11H2, 1-2, 4H3. COCLLEMEIJQBAG-UHFFFAOYSA-N. | |
| Isodecyl methacrylate, 95%, mixture of isomers | Isodecyl methacrylate is a clear liquid. (NTP, 1992);Liquid. Group: Monomers. CAS No. 29964-84-9. Product ID: 8-methylnonyl 2-methylprop-2-enoate. Molecular formula: 226.35g/mol. Mole weight: C14H26O2. CC(C)CCCCCCCOC(=O)C(=C)C. InChI=1S/C14H26O2/c1-12 (2)10-8-6-5-7-9-11-16-14 (15)13 (3)4/h12H, 3, 5-11H2, 1-2, 4H3. COCLLEMEIJQBAG-UHFFFAOYSA-N. | |
| Isodecyl methacrylate, 98%, contains 150ppm MEHQ as stabilizer | Isodecyl methacrylate is a clear liquid. (NTP, 1992);Liquid. Group: Monomers. CAS No. 29964-84-9. Product ID: 8-methylnonyl 2-methylprop-2-enoate. Molecular formula: 226.35g/mol. Mole weight: C14H26O2. CC(C)CCCCCCCOC(=O)C(=C)C. InChI=1S/C14H26O2/c1-12 (2)10-8-6-5-7-9-11-16-14 (15)13 (3)4/h12H, 3, 5-11H2, 1-2, 4H3. COCLLEMEIJQBAG-UHFFFAOYSA-N. | |
| Isodecyl Pelargonate | Liquid. Group: Polymers. Product ID: 8-methylnonyl nonanoate. Molecular formula: 298.5g/mol. Mole weight: C19H38O2. CCCCCCCCC(=O)OCCCCCCCC(C)C. InChI=1S / C19H38O2 / c1-4-5-6-7-10-13-16-19 (20) 21-17-14-11-8-9-12-15-18 (2) 3 / h18H, 4-17H2, 1-3H3. GBLPOPTXAXWWPO-UHFFFAOYSA-N. | |
| Isopentylamine HydroBromide | Isopentylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 3-Methylbutan-1-amine HydroBromide; Isopentylammonium Bromide. Product ID: 3-methylbutan-1-amine; hydrobromide. Molecular formula: 168.08 g/mol. Mole weight: C5H13N HBr. CC(C)CCN.Br. InChI=1S/C5H13N.BrH/c1-5(2)3-4-6; /h5H, 3-4, 6H2, 1-2H3; 1H. OJOMXIACRLGDRB-UHFFFAOYSA-N. >98.0%(T). | |
| Isopentylamine HydroChloride | Isopentylamine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: 3-Methylbutan-1-amine HydroChloride; Isopentylammonium Chloride. CAS No. 541-23-1. Product ID: 3-methylbutan-1-amine; hydrochloride. Molecular formula: 123.62 g/mol. Mole weight: C5H13N HCl. CC(C)CCN.Cl. InChI=1S/C5H13N.ClH/c1-5(2)3-4-6; /h5H, 3-4, 6H2, 1-2H3; 1H. HOMVDRDAAUYWKL-UHFFFAOYSA-N. >98.0%(T). | |
| Isopentylamine HydroIodide | Isopentylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 3-Methylbutan-1-amine HydroIodide; Isopentylammonium Iodide. Molecular formula: 215.08 g/mol. Mole weight: C5H13N HI. >98.0%(T). | |
| Isophorone | Isophorone appears as a clear colorless liquid, with a camphor-like odor. Less dense than water and insoluble in water. Boiling point 420°F. Flash point near 200°F. Contact irritates skin and eyes. Toxic by ingestion. Used as a solvent and in pesticides.; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear colourless liquid; peppermint-like odour;Colorless to white liquid with a camphor-like odor.;Colorless to white liquid with a peppermint-like odor. Group: Polymers. Product ID: 3,5,5-trimethylcyclohex-2-en-1-one. Molecular formula: 138.21g/mol. Mole weight: C9H14O;C9H14O. CC1=CC(=O)CC(C1)(C)C. InChI=1S/C9H14O/c1-7-4-8(10)6-9(2, 3)5-7/h4H, 5-6H2, 1-3H3. HJOVHMDZYOCNQW-UHFFFAOYSA-N. | |
| Isophorone Diamine | Isophoronediamine appears as a clear to light-yellow liquid. Highly soluble though slightly denser than water. May be toxic by inhalation and skin absorption. Corrosive to skin. Used to make other chemicals.;Liquid; OtherSolid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. Product ID: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine. Molecular formula: 170.3g/mol. Mole weight: C10H22N2;C10H22N2. CC1(CC(CC(C1)(C)CN)N)C. InChI=1S/C10H22N2/c1-9 (2)4-8 (12)5-10 (3, 6-9)7-11/h8H, 4-7, 11-12H2, 1-3H3. RNLHGQLZWXBQNY-UHFFFAOYSA-N. | |
| Isophoronediamine (cis- and trans- mixture) | Isophoronediamine appears as a clear to light-yellow liquid. Highly soluble though slightly denser than water. May be toxic by inhalation and skin absorption. Corrosive to skin. Used to make other chemicals.;Liquid; OtherSolid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomerspolymers. CAS No. 2855-13-2. Product ID: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine. Molecular formula: 170.3g/mol. Mole weight: C10H22N2;C10H22N2. CC1(CC(CC(C1)(C)CN)N)C. InChI=1S/C10H22N2/c1-9 (2)4-8 (12)5-10 (3, 6-9)7-11/h8H, 4-7, 11-12H2, 1-3H3. RNLHGQLZWXBQNY-UHFFFAOYSA-N. | |
| Isophthalic Acid | Isophthalic acid is a white solid with a slight unpleasant odor. Sinks in water. (USCG, 1999);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALLINE POWDER. Group: Polymers. Product ID: benzene-1,3-dicarboxylic acid. Molecular formula: 166.13g/mol. Mole weight: C8H6O4;C6H4(COOH)2;C8H6O4. C1=CC(=CC(=C1)C(=O)O)C(=O)O. InChI=1S/C8H6O4/c9-7 (10)5-2-1-3-6 (4-5)8 (11)12/h1-4H, (H, 9, 10) (H, 11, 12). QQVIHTHCMHWDBS-UHFFFAOYSA-N. | |
| Isophthalic Resin | Isophthalic Resin. Group: Polymers. | |
| Isophthaloyl Chloride | DryPowder; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals. Group: Polymers. Product ID: benzene-1,3-dicarbonyl chloride. Molecular formula: 203.02g/mol. Mole weight: C8H4Cl2O2. C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl. InChI=1S/C8H4Cl2O2/c9-7 (11)5-2-1-3-6 (4-5)8 (10)12/h1-4H. FDQSRULYDNDXQB-UHFFFAOYSA-N. | |
| Isopropyl adipate | Liquid;Liquid;Clear colourless liquid; Light alcoholic aroma. Group: Plastic additives. CAS No. 6938-94-9. Product ID: dipropan-2-yl hexanedioate. Molecular formula: 230.3g/mol. Mole weight: C12H22O4. CC(C)OC(=O)CCCCC(=O)OC(C)C. InChI=1S/C12H22O4/c1-9 (2)15-11 (13)7-5-6-8-12 (14)16-10 (3)4/h9-10H, 5-8H2, 1-4H3. ZDQWESQEGGJUCH-UHFFFAOYSA-N. | |
| Isopropyl Methacrylate (stabilized with MEHQ) | Isopropyl methacrylate is a clear colorless liquid. (NTP, 1992). Group: Monomers. CAS No. 4655-34-9. Product ID: propan-2-yl 2-methylprop-2-enoate. Molecular formula: 128.17g/mol. Mole weight: C7H12O2. CC(C)OC(=O)C(=C)C. InChI=1S/C7H12O2/c1-5 (2)7 (8)9-6 (3)4/h6H, 1H2, 2-4H3. BOQSSGDQNWEFSX-UHFFFAOYSA-N. | |
| Isopropyl Methacrylate, (stabilized with MEHQ) | Isopropyl methacrylate is a clear colorless liquid. (NTP, 1992). Group: Polymers. CAS No. 4655-34-9. Product ID: propan-2-yl 2-methylprop-2-enoate. Molecular formula: 128.17g/mol. Mole weight: C7H12O2. CC(C)OC(=O)C(=C)C. InChI=1S/C7H12O2/c1-5 (2)7 (8)9-6 (3)4/h6H, 1H2, 2-4H3. BOQSSGDQNWEFSX-UHFFFAOYSA-N. | |
| Isostearyl Methacrylate | Isostearyl Methacrylate. Group: Polymers. | |
| ITIC | Band gap:1.61eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials synthetic tools and reagents. Alternative Names: 2, 2'-[[6, 6, 12, 12-Tetrakis (4-hexylphenyl) -6, 12-dihydrodithieno[2, 3-d: 2', 3'-d']-s-indaceno[1, 2-b: 5, 6-b']dithiophene-2, 8-diyl]bis[methylidyne (3-oxo-1H-indene-2, 1 (3H) -diylidene) ]]bis[propanedinitrile]. CAS No. 1664293-06-4. Pack Sizes: 50, 100 mg in glass bottle. Product ID: 2-[(2Z)-2-[[20-[[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-12, 12, 24, 24-tetrakis(4-hexylphenyl)-5, 9, 17, 21-tetrathiaheptacyclo[13.9.0.03, 13.04, 11.06, 10.016, 23.018, 22]tetracosa-1(15), 2, 4(11), 6(10), 7, 13, 16(23), 18(22), 19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile. Molecular formula: 1427.94. Mole weight: C94H82N4O2S4. O=C1C2=C (C=CC=C2)C (/C1=C/C3=CC (S4)=C (S3)C5=C4C (C=C (C (C6=CC=C (CCCCCC)C=C6) (C7=CC=C (CCCCCC)C=C7)C8=C9SC%10=C8SC (/C=C%11C (C (C=CC=C%12)=C%12C\%11=O)=C (C#N)C#N)=C%10)C9=C%13)=C%13C5 (C%14=CC=C (CCCCCC)C=C%14)C%15=CC=C (CCCCCC)C=C%15)=C (C#N)C#N. InChI=1S / C94H82N4O2S4 / c1-5-9-13-17-25-59-33-41-65 (42-34-59) 93 (66-43-35-60 (36-44-66) 26-18-14-10-6-2) 79-53-76-80 (54-75 (79) 89-85 (93) 91-81 (103-89) 51-69 (101-91) 49-77-83 (63 (55-95) 56-96) 71-29-21-23-31-73 (71) 87 (77) 99) 94 (67-45-37-61 (38-46-67) 27-19-15-11-7-3, 68-47-39-62 (40-48-68) 28-20-16-12-8-4) 86-90 (76) 104-82-52-70 (102-92 (82) 86) 50-78-84 (64 (57-97) 58-98) | |
| ITIC-DM | Band gap: 2.16 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: IT-2M. CAS No. 2047352-92-9. Product ID: 2-[(2Z)-2-[[20-[(E)-[1-(dicyanomethylidene)-5, 6-dimethyl-3-oxoinden-2-ylidene]methyl]-12, 12, 24, 24-tetrakis(4-hexylphenyl)-5, 9, 17, 21-tetrathiaheptacyclo[13.9.0.03, 13.04, 11.06, 10.016, 23.018, 22]tetracosa-1(15), 2, 4(11), 6(10), 7, 13, 16(23), 18(22), 19-nonaen-8-yl]methylidene]-5, 6-dimethyl-3-oxoinden-1-ylidene]propanedinitrile. Molecular formula: 1484.1g/mol. Mole weight: C98H90N4O2S4. CCCCCCC1=CC=C (C=C1)C2 (C3=CC4=C (C=C3C5=C2C6=C (S5)C=C (S6)C=C7C (=C (C#N)C#N)C8=C (C7=O)C=C (C (=C8)C)C)C (C9=C4SC1=C9SC (=C1)C=C1C (=C (C#N)C#N)C2=C (C1=O)C=C (C (=C2)C)C) (C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC. InChI=1S / C98H90N4O2S4 / c1-9-13-17-21-25-63-29-37-69 (38-30-63) 97 (70-39-31-64 (32-40-70) 26-22-18-14-10-2) 83-53-80-84 (54-79 (83) 93-89 (97) 95-85 (107-93) 51-73 (105-95) 49-81-87 (67 (55-99) 56-100) 75-45-59 (5) 61 (7) 47-77 (75) 91 (81) 103) 98 (71-41-33-65 (34-42-71) 27-23-19-15-11-3, 72-43-35-66 (36-44-72) 28-24-20-16-12-4) 90-94 (80) 108-86-52-74 (106-96 (86) 90) 50-82-88 (68 (57-101) 58-102) 76-46-60 (6) 62 (8) 48-78 (76) 92 (82) 104 / h29-54H, 9-28H2, 1-8H3 / b81-49-, 82-50+. CJZPUZYWUPJTPK-ZEWDYYMYSA-N. | |
| ITIC-F | Band gap: 1.52 eV. Uses: Itic-f is a derivative of itic possessing lower energy levels and a broader absorption spectrum. it is used as an n-type molecule for organic photovoltaics, allowing very high performances of over 13%. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 9-Bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 2097998-59-7. Product ID: 2-[(2Z)-2-[[20-[(Z)-[1-(dicyanomethylidene)-5, 6-difluoro-3-oxoinden-2-ylidene]methyl]-12, 12, 24, 24-tetrakis(4-hexylphenyl)-5, 9, 17, 21-tetrathiaheptacyclo[13.9.0.03, 13.04, 11.06, 10.016, 23.018, 22]tetracosa-1(15), 2, 4(11), 6(10), 7, 13, 16(23), 18(22), 19-nonaen-8-yl]methylidene]-5, 6-difluoro-3-oxoinden-1-ylidene]propanedinitrile. Molecular formula: 1499.9g/mol. Mole weight: C94H78F4N4O2S4. CCCCCCC1=CC=C (C=C1)C2 (C3=CC4=C (C=C3C5=C2C6=C (S5)C=C (S6)C=C7C (=C (C#N)C#N)C8=CC (=C (C=C8C7=O)F)F)C (C9=C4SC1=C9SC (=C1)C=C1C (=C (C#N)C#N)C2=CC (=C (C=C2C1=O)F)F) (C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC. InChI=1S / C94H78F4N4O2S4 / c1-5-9-13-17-21-55-25-33-61 (34-26-55) 93 (62-35-27-56 (28-36-62) 22-18-14-10-6-2) 75-45-72-76 (46-71 (75) 89-85 (93) 91-81 (107-89) 43-65 (105-91) 41-73-83 (59 (51-99) 52-100) 67-47-77 (95) 79 (97) 49-69 (67) 87 (73) 103) 94 (63-37-29-57 (30-38-63) 23 | |
| ITIC-M | Band gap: 1.6 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials synthetic tools and reagents. Product ID: 2-[2-[[20-[[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-12, 12, 24, 24-tetrakis(4-hexylphenyl)-5, 9, 17, 21-tetrathiaheptacyclo[13.9.0.03, 13.04, 11.06, 10.016, 23.018, 22]tetracosa-1(15), 2, 4(11), 6(10), 7, 13, 16(23), 18(22), 19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile. Molecular formula: 1456. Mole weight: C94H82N4O2S4. O=C1C2=C (C=CC=C2)C (/C1=C/C3=CC (S4)=C (S3)C5=C4C (C=C (C (C6=CC=C (C=C6)CCCCCC) (C7=CC=C (C=C7)CCCCCC)C8=C9SC%10=C8SC (/C=C%11C (C (C=CC=C%12)=C%12C/%11=O)=C (C#N)C#N)=C%10)C9=C%13)=C%13C5 (C%14=CC=C (C=C%14)CCCCCC)C%15=CC=C (C=C%15)CCCCCC)=C (C#N)C#N. InChI=1S / C94H82N4O2S4 / c1-5-9-13-17-25-59-33-41-65 (42-34-59) 93 (66-43-35-60 (36-44-66) 26-18-14-10-6-2) 79-53-76-80 (54-75 (79) 89-85 (93) 91-81 (103-89) 51-69 (101-91) 49-77-83 (63 (55-95) 56-96) 71-29-21-23-31-73 (71) 87 (77) 99) 94 (67-45-37-61 (38-46-67) 27-19-15-11-7-3, 68-47-39-62 (40-48-68) 28-20-16-12-8-4) 86-90 (76) 104-82-52-70 (102-92 (82) 86) 50-78-84 (64 (57-97) 58-98) 72-30-22-24-32-74 (72) 88 (78) 100 / h21-24, 29-54H, 5-20, 25-28H2, 1-4H3. HQOWCDPFDSRYRO-UHFFFAOYSA-N. | |
| ITIC-Th | Band gap: 1.73 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials synthetic tools and reagents. CAS No. 1889344-13-1. Pack Sizes: 50, 100 mg in glass bottle. Product ID: 2-[(2Z)-2-[[20-[(Z)-[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-12, 12, 24, 24-tetrakis(5-hexylthiophen-2-yl)-5, 9, 17, 21-tetrathiaheptacyclo[13.9.0.03, 13.04, 11.06, 10.016, 23.018, 22]tetracosa-1(15), 2, 4(11), 6(10), 7, 13, 16(23), 18(22), 19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile. Molecular formula: 1452.05. Mole weight: C86H74N4O2S8. CCCCCCC1=CC=C (S1)C2 (C3=CC4=C (C=C3C5=C2C6=C (S5)C=C (S6)C=C7C (=C (C#N)C#N)C8=CC=CC=C8C7=O)C (C9=C4SC1=C9SC (=C1)C=C1C (=C (C#N)C#N)C2=CC=CC=C2C1=O) (C1=CC=C (S1)CCCCCC)C1=CC=C (S1)CCCCCC)C1=CC=C (S1)CCCCCC. InChI=1S / C86H74N4O2S8 / c1-5-9-13-17-25-53-33-37-71 (93-53) 85 (72-38-34-54 (94-72) 26-18-14-10-6-2) 67-45-64-68 (46-63 (67) 81-77 (85) 83-69 (99-81) 43-57 (97-83) 41-65-75 (51 (47-87) 48-88) 59-29-21-23-31-61 (59) 79 (65) 91) 86 (73-39-35-55 (95-73) 27-19-15-11-7-3, 74-40-36-56 (96-74) 28-20-16-12-8-4) 78-82 (64) 100-70-44-58 (98-84 (70) 78) 42-66-76 (52 (49-89) 50-90) 60-30-22-24-32-62 (60) 80 (66) 92 / h21-24, 29-46H, 5-20, 25-28H2, 1-4H3 / b65-41-, 66-42-. IBMVRGMZLQWAJY-SLZAGEDMSA-N. | |
| J51 | Band gap: 1.99 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[(5,6-difluoro-2-octyl-2H-benzotriazole-4,7-diyl)-2,5-thiophenediyl[4,8-bis[5-(2-hexyldecyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]-2,5-thiophenediyl]. CAS No. 1393529-03-7. Mole weight: (C72H93F2N3S6)n. | |
| Jujube | Jujube. Group: Polymers. | |
| jump Start 12V vehicle. | jump Start 12V vehicle. Group: Polymers. | |
| K19 Dye | K19 Dye is an amphiphilic ruthenium sensitizer with a good molar extinction coefficient, which remains stable under thermal stress and light soaking. It can be synthesized by forming a reaction mixture of 4,4'-Bis(p-hexyloxystyryl)-2,2'-bipyridine, dichloro(p-cymene)ruthenium(II) dimer, and 4,4'-dicarboxylic acid-2,2'-bipyridine. It shows an overall power conversion efficiency (PCE) of 11% and can be used as an active material in electrochemical applications.]. Uses: Electron transfer from k-19 dye to the conduction band of titania is completed within 20 fs while charge recombination has a half-life of 800 μs. the high extinction coefficient of this sensitizer enable realization of a new generation thin-film dye-sensitized solar cells (dscs) yielding high conversion efficiency at full sunlight, even with viscous electrolytes based on ionic liqs. or nonvolat. Group: Organic solar cell (opv) materials. Alternative Names: Ru(4,4-dicarboxylic acid-2,2 inverted exclamation marka-bipyridine)(4,4 inverted exclamation marka-bis(p-hexyloxystyryl)-2,2-bipyridine)(NCS)2. CAS No. 847665-45-6. Pack Sizes: 250 mg in glass insert. Molecular formula: 1022.21. Mole weight: C52H52N6O6RuS2. CCCCCCOC1=CC=C (C=C1)C=CC2=CC (=NC=C2)C3=NC=CC (=C3)C=CC4=CC=C (C=C4)OCCCCCC. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C (=[N-])=S. C (=[N-])=S. [Ru+2]. InChI=1S/C38H44N2O2. C12H8N2O4. 2CNS. Ru/c1-3-5-7-9-27-41-35-19-15-31 (16-20-35)11-13-33-23-25-39-37 (2 | |
| κ-Carrageenan, | κ-Carrageenan. Group: Polymers. CAS No. 11114-20-8. Product ID: [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] sulfate. Molecular formula: 788.7g/mol. Mole weight: C24H36O25S2-2. C1C2C (C (O1)C (C (O2)O)O)OC3C (C (C (C (O3)CO)OS (=O) (=O)[O-])OC4C (C5C (C (O4)CO5)OC6C (C (C (C (O6)CO)OS (=O) (=O)[O-])O)O)O)O. InChI=1S/C24H38O25S2/c25-1-5-14 (48-50 (33, 34)35)9 (27)10 (28)22 (42-5)45-16-8-4-40-19 (16)12 (30)23 (44-8)47-20-13 (31)24 (43-6 (2-26)17 (20)49-51 (36, 37)38)46-15-7-3-39-18 (15)11 (29)21 (32)41-7/h5-32H, 1-4H2, (H, 33, 34, 35) (H, 36, 37, 38)/p-2/t5-, 6-, 7-, 8-, 9-, 10-, 11-, 12-, 13-, 14+, 15+, 16+, 17+, 18-, 19-, 20-, 21+, 22+, 23-, 24+/m1/s1. ZNOZWUKQPJXOIG-XSBHQQIPSA-L. | |
| KETONE FORMALDEHYDE RESINS | KETONE FORMALDEHYDE RESINS. Group: Polymers. | |
| KETONIC RESIN | KETONIC RESIN. Group: Polymers. | |
| KFSI | KFSI. Group: other electronic materials. CAS No. 14984-76-0. Product ID: potassium; bis(fluorosulfonyl)azanide. Molecular formula: 219.23g/mol. Mole weight: F2KNO4S2. [N-](S(=O)(=O)F)S(=O)(=O)F.[K+]. InChI=1S/F2NO4S2.K/c1-8(4, 5)3-9(2, 6)7;/q-1;+1. MHEBVKPOSBNNAC-UHFFFAOYSA-N. | |
| Konjac Glucomannan | Konjac Glucomannan. Group: Polymers. CAS No. 37220-17-0. | |
| Lactic Acid, 10 Percent Solution | Lactic acid appears as a colorless to yellow odorless syrupy liquid. Corrosive to metals and tissue. Used to make cultured dairy products, as a food preservative, and to make chemicals.;Liquid;Colourless or yellowish, nearly odourless, syrupy liquid to solid;liquid;VISCOUS COLOURLESS-TO-YELLOW LIQUID OR COLOURLESS-TO-YELLOW CRYSTALS.;colourless to yellow hygroscopic crystals becoming syrupy liquid; odourless. Group: Polymers. CAS No. 50-21-5. Product ID: 2-hydroxypropanoic acid. Molecular formula: 90.08g/mol. Mole weight: C3H6O3; C3H6O3; CH3CHOHCOOH; HC3H5O3; C3H6O3. CC(C(=O)O)O. InChI=1S/C3H6O3/c1-2(4)3(5)6/h2, 4H, 1H3, (H, 5, 6). JVTAAEKCZFNVCJ-UHFFFAOYSA-N. | |
| Lactic Acid, 85 Percent, FCC | Lactic acid appears as a colorless to yellow odorless syrupy liquid. Corrosive to metals and tissue. Used to make cultured dairy products, as a food preservative, and to make chemicals.;Liquid;Colourless or yellowish, nearly odourless, syrupy liquid to solid;liquid;VISCOUS COLOURLESS-TO-YELLOW LIQUID OR COLOURLESS-TO-YELLOW CRYSTALS.;colourless to yellow hygroscopic crystals becoming syrupy liquid; odourless. Group: Polymers. CAS No. 50-21-5. Product ID: 2-hydroxypropanoic acid. Molecular formula: 90.08g/mol. Mole weight: C3H6O3; C3H6O3; CH3CHOHCOOH; HC3H5O3; C3H6O3. CC(C(=O)O)O. InChI=1S/C3H6O3/c1-2(4)3(5)6/h2, 4H, 1H3, (H, 5, 6). JVTAAEKCZFNVCJ-UHFFFAOYSA-N. | |
| Lactic Acid, 85 Percent, Reagent, ACS | Lactic acid appears as a colorless to yellow odorless syrupy liquid. Corrosive to metals and tissue. Used to make cultured dairy products, as a food preservative, and to make chemicals.;Liquid;Colourless or yellowish, nearly odourless, syrupy liquid to solid;liquid;VISCOUS COLOURLESS-TO-YELLOW LIQUID OR COLOURLESS-TO-YELLOW CRYSTALS.;colourless to yellow hygroscopic crystals becoming syrupy liquid; odourless. Group: Polymers. CAS No. 50-21-5. Product ID: 2-hydroxypropanoic acid. Molecular formula: 90.08g/mol. Mole weight: C3H6O3; C3H6O3; CH3CHOHCOOH; HC3H5O3; C3H6O3. CC(C(=O)O)O. InChI=1S/C3H6O3/c1-2(4)3(5)6/h2, 4H, 1H3, (H, 5, 6). JVTAAEKCZFNVCJ-UHFFFAOYSA-N. | |
| Lactic Acid, Racemic, USP | Lactic acid appears as a colorless to yellow odorless syrupy liquid. Corrosive to metals and tissue. Used to make cultured dairy products, as a food preservative, and to make chemicals.;Liquid;Colourless or yellowish, nearly odourless, syrupy liquid to solid;liquid;VISCOUS COLOURLESS-TO-YELLOW LIQUID OR COLOURLESS-TO-YELLOW CRYSTALS.;colourless to yellow hygroscopic crystals becoming syrupy liquid; odourless. Group: Polymers. CAS No. 50-21-5. Product ID: 2-hydroxypropanoic acid. Molecular formula: 90.08g/mol. Mole weight: C3H6O3; C3H6O3; CH3CHOHCOOH; HC3H5O3; C3H6O3. CC(C(=O)O)O. InChI=1S/C3H6O3/c1-2(4)3(5)6/h2, 4H, 1H3, (H, 5, 6). JVTAAEKCZFNVCJ-UHFFFAOYSA-N. | |
| λ-Carrageenan (High-viscosity) | λ-Carrageenan (High-viscosity). Group: Polymers. CAS No. 9064-57-7. | |
| λ-Carrageenan (Low-viscosity) | λ-Carrageenan (Low-viscosity). Group: Polymers. CAS No. 9064-57-7. | |
| Laminated bars | Laminated bars. Group: Polymers. | |
| Laminates | Laminates. Group: Polymers. | |
| Lanthanum Fluoride | Lanthanum Fluoride. Group: Optical coatings. CAS No. 13709-38-1. Product ID: trifluorolanthanum. Molecular formula: 195.9007g/mol. Mole weight: F3La;F3La. F[La](F)F. InChI=1S/3FH.La/h3*1H;/q;;;+3/p-3. BYMUNNMMXKDFEZ-UHFFFAOYSA-K. | |
| Latex beads,amine-modified polystyrene | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter 0.05 - 0.1μm ,2.5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter 0.2 - 0.5μm ,2.5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter 0.6 - 1.0μm,2.5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter 1.0 - 1.9μm,2.5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter >10μm ,2.5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter 2.0 - 2.9μm,2.5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter 3.0 - 3.9μm,5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter 4.0 - 4.9μm,5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter 6.0 - 6.9μm,5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter 7.0 - 7.9μm,5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
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