AG002Y6G

2937-60-2 | 2,4-bis(hydroxymethyl)phenol

AG002Y6G

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CAS Number	2937-60-2
Catalog Number	AG002Y6G(AGN-PC-0JLPW5)
Chemical Name	2,4-bis(hydroxymethyl)phenol
EC Number	220-920-8
IUPAC Name	2,4-bis(hydroxymethyl)phenol
InChI	InChI=1S/C8H10O3/c9-4-6-1-2-8(11)7(3-6)5-10/h1-3,9-11H,4-5H2
InChI Key	HOPGWDUYWPMYFB-UHFFFAOYSA-N
MDL Number	MFCD00142810
Molecular Formula	C8H10O3
Molecular Weight	154.1632
SMILES	OCC1=CC(CO)=C(O)C=C1
UNII	K2V6A19T77
Synonyms	2,4-di-(hydroxymethyl)phenol, 2,4-dimethylol phenol, 2,4-Dimethylol phenol, 2937-60-2, 1,3-Benzenedimethanol, 4-hydroxy-, EINECS 220-920-8, 2,4-bis(hydroxymethyl)phenol, UNII-K2V6A19T77, m-Xylene-4,alpha,alpha'-triol, (4-hydroxy-1,3-phenylene)dimethanol, K2V6A19T77, 2,4-Phenoldimethanol, AC1L2QHD, AC1Q7C70, SCHEMBL1604304, CTK4G3195, HOPGWDUYWPMYFB-UHFFFAOYSA-, DTXSID40183604, 1,3-Benzenedimethanol,4-hydroxy-, ZINC5784593, AKOS006275179, LS-29866, InChI=1/C8H10O3/c9-4-6-1-2-8(11)7(3-6)5-10/h1-3,9-11H,4-5H2, C8H10O3, CID76245, AR-1D3366, C8-H10-O3, 30143-22-7,

Complexity	116
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	154.063g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	154.165g/mol
Monoisotopic Mass	154.063g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	60.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319-H336
Packing Group	\N
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

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