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Formula: C 7 H 6 O 2. Molecular weight: 122.1213. IUPAC Standard InChI: InChI=1S/C7H6O2/c8-7 (9)6-4-2-1-3-5-6/h1-5H, (H,8,9) IUPAC Standard InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N. CAS Registry Number: 65-85-0. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.
Formula: C 7 H 6 O 2. Molecular weight: 122.1213. IUPAC Standard InChI:InChI=1S/C7H6O2/c8-7 (9)6-4-2-1-3-5-6/h1-5H, (H,8,9) Copy. IUPAC Standard InChIKey:WPYMKLBDIGXBTP-UHFFFAOYSA-N Copy. CAS Registry Number: 65-85-0.
Benzoic Acid | C6H5COOH or C7H6O2 | CID 243 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.
Benzoic acid (/ bɛnˈzoʊ.ɪk /) is a white (or colorless) solid organic compound with the formula C6H5COOH, whose structure consists of a benzene ring (C6H6) with a carboxyl (−C (=O)OH) substituent.
Formula: C 7 H 6 O 2. Molecular weight: 122.1213. IUPAC Standard InChI:InChI=1S/C7H6O2/c8-7 (9)6-4-2-1-3-5-6/h1-5H, (H,8,9) Copy. IUPAC Standard InChIKey:WPYMKLBDIGXBTP-UHFFFAOYSA-N Copy. CAS Registry Number: 65-85-0.
Linear Formula: C6H5COOH. CAS Number: 65-85-0. Molecular Weight: 122.12. Products. Product Category. organic acids (5) aroma chemicals (2) acids (1) preservatives (1) Brand. SAFC (1) Sigma-Aldrich (8) Supelco (5) Boiling Point (°C) Formula Weight. Manufacturer. Melting Point (°C) pH Value. Physical Form. Product Line. Purity. Agency. Format.
inflect. Table 1. Certified Value for SRM 350c, Benzoic Acid. wC6H5COOH. 99.959 % 0.040 % as an expanded uncertainty, U. The expanded uncertainty is calculated as U = kuc, where uc is the combined standard uncertai.