AG00H9WP

103-54-8 | 2-Propen-1-ol, 3-phenyl-, acetate

AG00H9WP

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CAS Number	103-54-8
Catalog Number	AG00H9WP(AGN-PC-0JDZVS)
Chemical Name	2-Propen-1-ol, 3-phenyl-, acetate
EC Number	203-121-9
FEMA Number	2293
IUPAC Name	[(E)-3-phenylprop-2-enyl] acetate
InChI	InChI=1S/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5+
InChI Key	WJSDHUCWMSHDCR-VMPITWQZSA-N
MDL Number	MFCD00008722
Molecular Formula	C11H12O2
Molecular Weight	176.2118
NSC Number	46109
SMILES	C(=CCOC(=O)C)c1ccccc1
UNII	LFJ36XSV8K
Synonyms	cinnamyl acetate, Cinnamyl acetate, 103-54-8, 3-Phenyl-2-propenyl acetate, 3-Phenylallyl acetate, CINNAMYL ALCOHOL, ACETATE, Acetic acid, cinnamyl ester, trans-Cinnamyl acetate, 3-Phenyl-2-propen-1-yl acetate, gamma-Phenylallyl acetate, 1-Acetoxy-3-phenyl-2-propene, 2-Propen-1-ol, 3-phenyl-, acetate, 3-Phenyl-2-propen-1-ol acetate, UNII-LFJ36XSV8K, (2E)-3-Phenyl-2-propenyl acetate, 21040-45-9, NSC 46109, FEMA No. 2293, (E)-Cinnamyl acetate, Acetic acid cinnamyl ester, EINECS 203-121-9, LFJ36XSV8K, .gamma.-Phenylallyl acetate, BRN 2046000, AI3-01265, WJSDHUCWMSHDCR-VMPITWQZSA-N, NSC-46109, 2-Propen-1-ol, 3-phenyl-, 1-acetate, 2-Propen-1-ol, 3-phenyl-, acetate, (E)-, CHEBI:31402, WJSDHUCWMSHDCR-UHFFFAOYSA-N, AK112315, Acetic acid cinnamyl, PhCH=CHCH2OAc, AC1NQZHT, Cinnamyl acetate [MI], Cinnamyl acetate [FCC], Cinnamyl acetate, 99%, [(E)-cinnamyl] acetate, Cinnamyl acetate [FHFI], Cinnamyl acetate [INCI], SCHEMBL29599, WLN: 1VO2U1R, 1-phenyl-3-acetoxyprop-1-ene, AC1Q65U5, Jsp000358, Cinnamyl acetate trans-form [MI], Cinnamyl alcohol, acetate, (E)-, NSC46109, ZINC1677782, (2E)-3-phenylprop-2-enyl acetate, Cinnamyl acetate, analytical standard, MFCD00008722, [(E)-3-phenylprop-2-enyl] acetate, AKOS015891351, Cinnamyl acetate, natural, 95%, FG, Cinnamyl acetate, >=98%, FCC, FG, FS-4250, LS-2627, RP17434, RTR-030842, (2E)-3-phenyl-2-propen-1-yl acetate, (2E)-3-phenylprop-2-en-1-yl acetate, AJ-29508, AN-24642, BBV-46996434, CC-25798, CJ-06219, CJ-27438, AX8121365, TR-030842, A0901, ST24030256, ST50406023, W2118, 2-Propen-1-ol, 3-phenyl-, acetate, (2E)-, C12299, 2-Propen-1-ol,3-phenyl-, 1-acetate, (2E)-, 2-Propen-1-ol, 3-phenyl-, 1-acetate, (2E)-, I01-9646, J-000998, J-520052, cinnamylacetate, 2-Propen-1-ol, acetate, 3-acetoxy-1-phenylpropene, 3-phenylprop-2-en-1-yl acetate, C11H12O2, 3-Phenyl-2-propen-1-ol 1-acetate, AR-1F5054, C11-H12-O2, CID5282110, 2-propen-1-ol, 3-fenil-, 1-acetato, Cinnamyl acetate, 99% - 25ML 25ml, H144, 2-06-00-00527 (Beilstein Handbook Reference), 104199-24-8,

Complexity	179
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	176.084g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	176.215g/mol
Monoisotopic Mass	176.084g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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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