4-methoxybenzene-1,2-diol - CAS 3934-97-2
Catalog: |
BB056424 |
Product Name: |
4-methoxybenzene-1,2-diol |
CAS: |
3934-97-2 |
Synonyms: |
4-Methoxybenzene-1,2-diol; 4-METHOXYCATECHOL; 1,2-Benzenediol, 4-methoxy-; p-Methoxycatechol; 4-Methoxy-1,2-benzenediol; 3,4-dihydroxyanisole; 4-Methoxy-1,2-benzenediol # |
IUPAC Name: | 4-methoxybenzene-1,2-diol |
Description: | 4-methoxybenzene-1,2-diol (cas# 3934-97-2) is a useful research chemical. |
Molecular Weight: | 140.13 |
Molecular Formula: | C7H8O3 |
Canonical SMILES: | COC1=CC(=C(C=C1)O)O |
InChI: | InChI=1S/C7H8O3/c1-10-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3 |
InChI Key: | JXZABYGWFNGNLB-UHFFFAOYSA-N |
Solubility: | Chloroform (Slightly), Methanol (Slightly) |
Appearance: | Very Dark Brown Thick Oil |
Storage: | 4°C, Hygroscopic |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22006717 | 20111001 | Phenolic compounds from the whole plants of Gentiana rhodantha (Gentianaceae) | Chemistry & biodiversity |
19967992 | 20091101 | Antioxidant activity and chemical composition of Torreya grandis cv. Merrillii seed | Natural product communications |
19156499 | 20090401 | A new phenolic glycoside syringate from the bark of Juglans mandshurica MAXIM. var. sieboldiana MAKINO | Journal of natural medicines |
19047003 | 20090115 | Production of o-diphenols by immobilized mushroom tyrosinase | Journal of biotechnology |
16116657 | 20051205 | Alanine 101 and alanine 110 of the alpha subunit of Pseudomonas stutzeri OX1 toluene-o-xylene monooxygenase influence the regiospecific oxidation of aromatics | Biotechnology and bioengineering |
15135085 | 20040415 | Quantitative structure toxicity relationships for catechols in isolated rat hepatocytes | Chemico-biological interactions |
12453669 | 20030106 | Metabolic activation of 3-hydroxyanisole by isolated rat hepatocytes | Chemico-biological interactions |
Complexity: | 105 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 140.047344113 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 140.047344113 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 49.7Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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