1075 49 6 Suppliers USA
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Product | Description | |
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4-Vinylbenzoic acid Quick inquiry Where to buy Suppliers range | 4-Vinylbenzoic acid. Uses: This product is suitable for scientific research. Group: Aromatic Hydrocarbons. Alternative Names: Styrene-4-carboxylic acid. CAS No. 1075-49-6. Molecular Weight: 148.16. Molecular Formula: H2C=CHC6H4CO2H. SMILES: OC(=O)c1ccc(C=C)cc1. Flash Point: 97%. | |
4-Vinylbenzoic Acid Quick inquiry Where to buy Suppliers range | 4-Vinylbenzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1075-49-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
4-VINYLBENZOIC ACID Quick inquiry Where to buy Suppliers range | 4 VINYLBENZOIC ACID. CAS No. 1075-49-6. | |
4-Vinylbenzoic Acid (stabilized with BHT) Quick inquiry Where to buy Suppliers range | 4-Vinylbenzoic Acid (stabilized with BHT). Group: Monomers. CAS No. 1075-49-6. IUPAC Name: 4-ethenylbenzoic acid. Molecular Weight: 148.16g/mol. Molecular Formula: C9H8O2. SMILES: C=CC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C9H8O2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H2,(H,10,11). InChIKey: IRQWEODKXLDORP-UHFFFAOYSA-N. Melting Point: 143.5 ?. | |
4-Vinylbenzoic Acid, (stabilized with BHT) Quick inquiry Where to buy Suppliers range | 4-Vinylbenzoic Acid, (stabilized with BHT). Group: Polymers. CAS No. 1075-49-6. IUPAC Name: 4-ethenylbenzoic acid. Molecular Weight: 148.16g/mol. Molecular Formula: C9H8O2. SMILES: C=CC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C9H8O2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H2,(H,10,11). InChIKey: IRQWEODKXLDORP-UHFFFAOYSA-N. Melting Point: 143.5 ?. | |
p-Vinylbenzoic acid Quick inquiry Where to buy Suppliers range | p-Vinylbenzoic acid. Group: Polymer/Macromolecule. Alternative Names: 4-vinyl benzoic acid; ANW-41361; GEO-03384; CTK0I1773; AM20020177; Benzoic acid, 4-ethenyl-; X8847; RW2343; MFCD00002569 (95%); DB-040767. CAS No. 1075-49-6. Molecular formula: C9H8O2. Mole weight: 148.161g/mol. IUPAC Name: 4-ethenylbenzoic acid. Rotatable Bond Count: 2. Exact Mass: 148.052g/mol. EC Number: 214-053-4. Melting Point: 143.5°C. SMILES: C=CC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C9H8O2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H2,(H,10,11). InChIKey: IRQWEODKXLDORP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 148.052g/mol. |