AG0072IX

4407-36-7 | 3-Phenyl-2-propen-1-ol

AG0072IX

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CAS Number	4407-36-7
Catalog Number	AG0072IX(AGN-PC-0OAFU6)
Chemical Name	3-Phenyl-2-propen-1-ol
EC Number	203-212-3
FEMA Number	2294
IUPAC Name	(E)-3-phenylprop-2-en-1-ol
InChI	InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+
InChI Key	OOCCDEMITAIZTP-QPJJXVBHSA-N
MDL Number	MFCD00002921
Molecular Formula	C9H10O
Molecular Weight	134.1751
SMILES	OC/C=C/C1=CC=CC=C1
UNII	SS8YOP444F
Synonyms	3-phenyl-2-propene-1-ol, 3-phenylprop-2-en-1-ol, cinnamic alcohol, cinnamyl alcohol, cinnamyl alcohol, (E)-isomer, cinnamyl alcohol, titanium (4+) salt, cinnamyl alcohol, 104-54-1, cinnamic alcohol, 3-phenylprop-2-en-1-ol, 3-PHENYL-2-PROPEN-1-OL, 4407-36-7, Zimtalcohol, (E)-3-phenylprop-2-en-1-ol, 3-Phenylallyl alcohol, trans-cinnamyl alcohol, Styrone, Styryl alcohol, (E)-cinnamyl alcohol, (E)-3-Phenyl-2-propen-1-ol, (2E)-3-phenylprop-2-en-1-ol, Styryl carbinol, Phenyl-2-propen-1-ol, FEMA No. 2294, Styrylcarbinol, 3-Phenyl-2-propenol, gamma-Phenylallyl alcohol, Alkohol skoricovy [Czech], UNII-SS8YOP444F, Cinnamic alcohol (natural), 1-Phenylprop-1-en-3-ol, CCRIS 3191, CHEBI:33227, 2-Propen-1-ol, 3-phenyl-, HSDB 5011, 3-Fenyl-2-propen-1-ol [Czech], NSC 8775, EINECS 203-212-3, MFCD00002921, Propenoic acid, 3-phenyl-, (trans)-, 2-Propen-1-ol, 3-phenyl-, (E)-, BRN 1903999, SS8YOP444F, AI3-00949, 2-Propen-y1-ol, 3-phenyl-, CHEMBL324794, Alkohol skoricovy, (E)-3-phenyl-prop-2-en-1-ol, OOCCDEMITAIZTP-QPJJXVBHSA-N, 3-Fenyl-2-propen-1-ol, Cinnamyl alcohol, 98% trans, cinnamyl-alcohol, Phenylallyl alcohol, Chnnamyl alcohol, .gamma.-Phenylallyl alcohol, CHEBI:17177, E-cinnamyl alcohol, E-Cinnamic alcohol, NCGC00166097-01, (E)-Cinnam Alcohol, trans cinnamyl alcohol, trans-Cinnamyl-alcohol, AC1NSTME, Cinnamyl alcohol, 98%, AC1Q1HEH, bmse010256, Epitope ID:150920, EC 203-212-3, AC1Q77UL, AC1Q77UM, WLN: Q2U1R, SCHEMBL39219, 1-06-00-00281 (Beilstein Handbook Reference), Jsp000446, Trans-3-phenylprop-2-en-1-ol, Cinnamyl alcohol, >=98%, FG, NSC8775, (2E)-3-Phenyl-2-propen-1-ol, NSC-8775, ZINC1529427, BBL027413, BDBM50310446, Cinnamyl alcohol, analytical standard, NSC623440, SBB058645, STL146348, AKOS005265255, Cinnamyl alcohol, natural, 96%, FG, ACN-046914, EBD2197996, LS-2357, NE10243, NSC-623440, RP17318, RTR-033383, 2-Propen-1-ol, 3-phenyl-, (2E)-, 4CN-1216, AJ-26595, AN-24683, CJ-23893, I792, AB1003816, Cinnamyl alcohol, purum, >=97.0% (GC), TR-033383, N1483, ST24022977, ST51036393, W2111, EN300-19335, A14481, C02394, Cinnamyl alcohol, Vetec(TM) reagent grade, 98%, (E)-3-phenyl-2-propen-1-ol(E)-cinnamyl alcohol, A800999, SR-01000944721, J-525010, Q-100037, SR-01000944721-1, I14-60909, InChI=1/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4, cinnamylalkohol-, Alcool cinnamique, trans-Cinnamylalkohol, HYDROXYMETHYLSTYRENE, 3-phenyl-2-propene-1-ol, cinnamyl alcohol, (E)-isomer, C9H10O, Cinnamic alcohol, 98% 250g, Cinnamyl Alcohol extra pure 500gm, C9-H10-O, AR-1F5049, c0362, cinnamyl alcohol, titanium (4+) salt, CID5315892, Cinnamyl alcohol, 98%, trans - 100G 100g, C020722, 10508-00-6, 30584-69-1, 6006-80-0,

Complexity	101
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	134.073g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	134.178g/mol
Monoisotopic Mass	134.073g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H317-H319
Packing Group
Precautionary statements	P261-P264-P270-P272-P280-P301+P312+P330-P302+P352+P333+P313+P363-P305+P351+P338+P337+P313-P501
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number