AG003UV7

62668-02-4 | (E)-1,3-Diphenylprop-2-en-1-ol

AG003UV7

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CAS Number	62668-02-4
Catalog Number	AG003UV7(AGN-PC-0T5FHE)
Chemical Name	(E)-1,3-Diphenylprop-2-en-1-ol
IUPAC Name	(E)-1,3-diphenylprop-2-en-1-ol
InChI	InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15-16H/b12-11+
InChI Key	ORACYDGVNJGDMI-VAWYXSNFSA-N
MDL Number	MFCD00239426
Molecular Formula	C15H14O
Molecular Weight	210.2711
SMILES	OC(C=CC1=CC=CC=C1)C1=CC=CC=C1
Synonyms	(E)-1,3-diphenylprop-2-en-1-ol, 62668-02-4, trans-1,3-Diphenyl-2-propen-1-ol, 1,3-Diphenyl-2-propen-1-ol, EC-000.1428, W-200032, 1,3-diphenylprop-2-en-1-ol, chalcol, 4663-33-6, AC1NWTOC, alpha-Phenylcinnamyl alcohol, SCHEMBL477645, SCHEMBL477646, 1,3-Diphenyl-1-propen-3-ol, ORACYDGVNJGDMI-VAWYXSNFSA-, MFCD00239426, AKOS005198958, (2E)-1,3-Diphenyl-2-propen-1-ol, ACM4663336, (E)-1,3-di(phenyl)prop-2-en-1-ol, DS-16496, AX8154570, TR-021555, D2808, ST51037583, I14-8764, trans-1,3-Diphenyl-2-propen-1-ol, >=98.0% (HPLC), InChI=1/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15-16H/b12-11+, (2E)-1,3-diphenylprop-2-en-1-ol, CID5712032, A8663,

Complexity	210
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	210.104g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	210.276g/mol
Monoisotopic Mass	210.104g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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