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578-39-2 | 4-Hydroxy-2-methylbenzoic acid
CAS No: 578-39-2 Catalog No: AG003LHI MDL No:MFCD02182261
Product Description
Catalog Number:
AG003LHI
Chemical Name:
4-Hydroxy-2-methylbenzoic acid
CAS Number:
578-39-2
Molecular Formula:
C8H8O3
Molecular Weight:
152.1473
MDL Number:
MFCD02182261
IUPAC Name:
4-hydroxy-2-methylbenzoic acid
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
SMILES:
Oc1ccc(c(c1)C)C(=O)O
EC Number:
209-422-1
NSC Number:
85496
Properties
Complexity:
155
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
152.047g/mol
Formal Charge:
0
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
152.149g/mol
Monoisotopic Mass:
152.047g/mol
Rotatable Bond Count:
1
Topological Polar Surface Area:
57.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.5
Literature
| Title | Journal |
|---|---|
| Orally disintegrating olanzapine review: effectiveness, patient preference, adherence, and other properties. | Patient preference and adherence 20120101 |
| Occurence and bioactivities of funicone-related compounds. | International journal of molecular sciences 20090401 |
| Development and evaluation of oral controlled release chlorpheniramine-ion exchange resinate suspension. | Indian journal of pharmaceutical sciences 20080101 |
| Biodegradation of dimethylphenols by bacteria with different ring-cleavage pathways of phenolic compounds. | Environmental science and pollution research international 20020101 |
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