AG00C6T4

4249-72-3 | BenzeneMethanol, alpha-(phenoxyMethyl)-

AG00C6T4

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CAS Number	4249-72-3
Catalog Number	AG00C6T4(AGN-PC-0WANID)
Chemical Name	BenzeneMethanol, alpha-(phenoxyMethyl)-
IUPAC Name	2-phenoxy-1-phenylethanol
InChI	InChI=1S/C14H14O2/c15-14(12-7-3-1-4-8-12)11-16-13-9-5-2-6-10-13/h1-10,14-15H,11H2
InChI Key	GSBICRJXEDSPTE-UHFFFAOYSA-N
MDL Number	MFCD09880900
Molecular Formula	C14H14O2
Molecular Weight	214.2598
SMILES	C(COc1ccccc1)(O)c1ccccc1
Synonyms	2-Phenoxy-1-phenylethanol, 4249-72-3, GSBICRJXEDSPTE-UHFFFAOYSA-N, AK318401, Benzenemethanol, a-(phenoxymethyl)-, AC1LC9RC, 1-phenyl-2-phenoxyethanol, SCHEMBL1496496, CTK7J6436, MFCD09880900, AKOS008962568, CS-W006550, MCULE-4630804191, BenzeneMethanol, alpha-(phenoxyMethyl)-, DS-11559, BC4123222, CID572254,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.099g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.264g/mol
Monoisotopic Mass	214.099g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
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Certificate of Analysis

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