AG002P06

2467-03-0 | Phenol, 2-[(4-hydroxyphenyl)methyl]-

AG002P06

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CAS Number	2467-03-0
Catalog Number	AG002P06(AGN-PC-0JLPG8)
Chemical Name	Phenol, 2-[(4-hydroxyphenyl)methyl]-
EC Number	219-579-8
IUPAC Name	2-[(4-hydroxyphenyl)methyl]phenol
InChI	InChI=1S/C13H12O2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8,14-15H,9H2
InChI Key	LVLNPXCISNPHLE-UHFFFAOYSA-N
MDL Number	MFCD00060113
Molecular Formula	C13H12O2
Molecular Weight	200.2332
NSC Number	36395
SMILES	OC1=CC=C(CC2=CC=CC=C2O)C=C1
UNII	LIX5YMK20B
Synonyms	(2,4'-dihydroxyphenyl)methane, 2,4'-bisphenol F, ortho, para-bisphenol F, 2,4'-Dihydroxydiphenylmethane, 2-(4-hydroxybenzyl)phenol, 2467-03-0, 2,4'-Methylenediphenol, Phenol, 2-[(4-hydroxyphenyl)methyl]-, o-(p-Hydroxybenzyl)phenol, 2,4'-Bisphenol F, 2,4'-Methylenebis(phenol), Phenol, 2,4'-methylenedi-, UNII-LIX5YMK20B, (2-Hydroxyphenyl)(4-hydroxyphenyl)methane, CCRIS 8451, 2-[(4-hydroxyphenyl)methyl]phenol, EINECS 219-579-8, NSC 36395, LIX5YMK20B, Phenol, 2-((4-hydroxyphenyl)methyl)-, LVLNPXCISNPHLE-UHFFFAOYSA-N, o-((4-Hydroxyphenyl)methyl)phenol, O-[(4-Hydroxyphenyl)methyl]phenol, DSSTox_CID_24890, DSSTox_RID_80562, DSSTox_GSID_44890, W-109789, CAS-2467-03-0, Oxybenzylphenol, 2,4'-methylenebisphenol, AC1L2P2A, AC1Q7AN9, SCHEMBL68653, CHEMBL3187039, DTXSID2044890, CTK7J9285, LVLNPXCISNPHLE-UHFFFAOYSA-, ZINC162390, NSC36395, ZX-AT026554, Tox21_201953, Tox21_303514, MFCD00060113, NSC-36395, Phenol, 2,4'-methylenedi- (8CI), AKOS027320950, KS-000012Z9, NCGC00249140-01, NCGC00257335-01, NCGC00259502-01, ZB007826, 2,4'-dihydroxydiphenylmethane, AldrichCPR, LS-188269, TR-011363, D1940, FT-0691237, C-44733, UNII-DKN2T8SYHU component LVLNPXCISNPHLE-UHFFFAOYSA-N, InChI=1/C13H12O2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8,14-15H,9H2, Phenol,4'-methylenedi-, 2,4-dihydroxydiphenylmethane, 2, 4'-Dihydroxydiphenylmethane, C13H12O2, CID75576, AR-1C7842, C13-H12-O2, 25350-72-5,

Complexity	185
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	200.084g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	200.237g/mol
Monoisotopic Mass	200.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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