AG003EM6

936-58-3 | 1-PHENYL-3-BUTEN-1-OL

AG003EM6

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CAS Number	936-58-3
Catalog Number	AG003EM6(AGN-PC-0W3A5R)
Chemical Name	1-PHENYL-3-BUTEN-1-OL
IUPAC Name	1-phenylbut-3-en-1-ol
InChI	InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2
InChI Key	RGKVZBXSJFAZRE-UHFFFAOYSA-N
MDL Number	MFCD00039617
Molecular Formula	C10H12O
Molecular Weight	148.2017
NSC Number	2410
SMILES	C=CCC(C1=CC=CC=C1)O
Synonyms	1-Phenyl-3-buten-1-ol, 936-58-3, 1-phenylbut-3-en-1-ol, 4-Phenyl-1-buten-4-ol, 1-Phenyl-but-3-en-1-ol, 80735-94-0, MFCD00039617, RGKVZBXSJFAZRE-UHFFFAOYSA-N, 4-Phenyl-1-buten-4-ol, 97%, NSC2410, ACMC-1BDTT, UPENN_ABS_025, SCHEMBL96509, 1-Phenyl-3-buten-1-ol #, AC1L587X, WSK_010, CHEBI:131375, NSC-2410, ANW-40086, AKOS004909699, Benzenemethanol, .alpha.-2-propenyl-, NE41001, NCGC00161446-01, DB-056453, TR-030615, A9962, FT-0641771, FT-0694384, P1329, I01-9013, I14-47508, CID220119,

Complexity	114
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	148.089g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	148.205g/mol
Monoisotopic Mass	148.089g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number