2-(Hydroxymethyl)benzoic Acid - CAS 612-20-4

Catalog:	BB031007
Product Name:	2-(Hydroxymethyl)benzoic Acid
CAS:	612-20-4
Synonyms:	2-(hydroxymethyl)benzoic acid; 2-(hydroxymethyl)benzoic acid

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-(hydroxymethyl)benzoic acid
Description:	2-(Hydroxymethyl)benzoic Acid (CAS# 612-20-4) is a useful research chemical.
Molecular Weight:	152.15
Molecular Formula:	C8H8O3
Canonical SMILES:	C1=CC=C(C(=C1)CO)C(=O)O
InChI:	InChI=1S/C8H8O3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4,9H,5H2,(H,10,11)
InChI Key:	MGMNPSAERQZUIM-UHFFFAOYSA-N
Boiling Point:	333.9 °C at 760 mmHg
Melting Point:	127 - 128 °C
Density:	1.314 g/cm³
Solubility:	4.28 mg/mL at 20 °C
Appearance:	White to off-white powder
MDL:	MFCD02151998
LogP:	0.87710

Publication Number	Title	Priority Date
WO-2021095398-A1	Organic ammonium salt and hydrogen bond material treating agent using same	20191114
WO-2020201450-A1	Peptide synthesis and modification	20190403
WO-2020166678-A1	Cosmetic ingredient, cosmetic, and production method for cosmetic	20190213
WO-2020160215-A1	Method for purification of a bisphenol a dianhydride composition, bisphenol a dianhydride composition, poly(etherimide) derived from the bisphenol a dianhydride composition, and articles prepared therefrom	20190131
WO-2020112906-A1	Peptide ligands for capture of host cell proteiins	20181126

PMID	Publication Date	Title	Journal
19399250	20090301	In vitro models in biocompatibility assessment for biomedical-grade chitosan derivatives in wound management	International journal of molecular sciences
16403417	20060701	Breakdown products on metabolic pathway of degradation of benz[a]anthracene by a ligninolytic fungus	Chemosphere
15115391	20040506	Synthesis of 2,4-diamino-6-[2'-O-(omega-carboxyalkyl)oxydibenz[b,f]azepin-5-yl]methylpteridines as potent and selective inhibitors of Pneumocystis carinii, Toxoplasma gondii, and Mycobacterium avium dihydrofolate reductase	Journal of medicinal chemistry
11525654	20010905	2-(Hydroxycarbonyl)benzyl glycosides: a novel type of glycosyl donors for highly efficient beta-mannopyranosylation and oligosaccharide synthesis by latent-active glycosylation	Journal of the American Chemical Society

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract 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

Complexity:	144
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:	2
Topological Polar Surface Area:	57.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2