4-Hydroxy-2-methylbenzoic acid - CAS 578-39-2
Catalog: |
BB029842 |
Product Name: |
4-Hydroxy-2-methylbenzoic acid |
CAS: |
578-39-2 |
Synonyms: |
4-hydroxy-2-methylbenzoic acid |
IUPAC Name: | 4-hydroxy-2-methylbenzoic acid |
Description: | 4-Hydroxy-2-methylbenzoic acid (CAS# 578-39-2) is a useful research chemical. |
Molecular Weight: | 152.15 |
Molecular Formula: | C8H8O3 |
Canonical SMILES: | CC1=C(C=CC(=C1)O)C(=O)O |
InChI: | InChI=1S/C8H8O3/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4,9H,1H3,(H,10,11) |
InChI Key: | BBMFSGOFUHEVNP-UHFFFAOYSA-N |
Boiling Point: | 339.1 °C at 760 mmHg |
Melting Point: | 177-181 °C |
Purity: | 95 % |
Density: | 1.304 g/cm3 |
MDL: | MFCD02182261 |
LogP: | 1.39880 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021123028-A1 | Medical article for the prophylaxis of decubitus ulcers | 20191219 |
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US-2021171739-A1 | Cellulose Ester Composition Containing Other Bio-Based Polymers | 20191210 |
US-2021171740-A1 | Impact-Modified Biodegradable Polymer Compositions | 20191210 |
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PMID | Publication Date | Title | Journal |
22346347 | 20120101 | Orally disintegrating olanzapine review: effectiveness, patient preference, adherence, and other properties | Patient preference and adherence |
19468317 | 20090330 | Occurence and bioactivities of funicone-related compounds | International journal of molecular sciences |
20046790 | 20080701 | Development and evaluation of oral controlled release chlorpheniramine-ion exchange resinate suspension | Indian journal of pharmaceutical sciences |
12638744 | 20020101 | Biodegradation of dimethylphenols by bacteria with different ring-cleavage pathways of phenolic compounds | Environmental science and pollution research international |
Complexity: | 155 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 152.047344113 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 152.047344113 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 57.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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