4-Hydroxyanisole - CAS 150-76-5
Catalog: |
BB064087 |
Product Name: |
4-Hydroxyanisole |
CAS: |
150-76-5 |
Synonyms: |
4-Methoxyphenol; p-Methoxyphenol; 1-Hydroxy-4-methoxybenzene; 4-MP; BMS 181158; HQMME; Hydroquinone Methyl Ether; Hydroquinone Monomethyl Ether; Leucobasal; Leucodine B; MEHQ; MQ-F; Mechinolum; Mequinol; NSC 4960; Novo-Dermoquinona; PMF; p-Guaiacol; p-Hydroxyanisol; p-Hydroxyanisole; p-Hydroxymethoxybenzene; p-Methoxyphenol |
IUPAC Name: | 4-methoxyphenol |
Description: | 4-Hydroxyanisole is a compound used in various organic synthesis reactions such as the preparation of flavonoids as antioxidants. |
Molecular Weight: | 124.14 |
Molecular Formula: | C7H8O2 |
Canonical SMILES: | COC1=CC=C(C=C1)O |
InChI: | InChI=1S/C7H8O2/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3 |
InChI Key: | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
Boiling Point: | 475 °F at 760 mmHg |
Melting Point: | 55-57°C |
Flash Point: | 269.6 °F |
Density: | 1.55 at 68 °F |
Solubility: | Chloroform (Slightly), Methanol (Slightly) |
Appearance: | White to Off-White Solid |
Storage: | 4°C |
References: | Jovanovic, S., et al. J. Am. Chem. Soc. 116, 11, 4846-51 (1994). |
GHS Hazard Statement: | H302: Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P272, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P317, P362+P364, and P501 |
Signal Word: | Warning |
Complexity: | 75 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 124.052429494 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 124.052429494 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 29.5Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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