AG001MKU

1504-55-8 | 2-Propen-1-ol, 2-methyl-3-phenyl-

AG001MKU

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CAS Number	1504-55-8
Catalog Number	AG001MKU(AGN-PC-0JSWNP)
Chemical Name	2-Propen-1-ol, 2-methyl-3-phenyl-
EC Number	216-128-7
IUPAC Name	(E)-2-methyl-3-phenylprop-2-en-1-ol
InChI	InChI=1S/C10H12O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-7,11H,8H2,1H3/b9-7+
InChI Key	LLNAMUJRIZIXHF-VQHVLOKHSA-N
MDL Number	MFCD00004738
Molecular Formula	C10H12O
Molecular Weight	148.2017
SMILES	OC/C(C)=C/C1=CC=CC=C1
Synonyms	(E)-2-methyl-3-phenyl-2-propen-1-ol, 2-methyl-3-phenyl-2-propen-1-ol, 2-methyl-3-phenyl-2-propen-1-ol, (E)-isomer, 2-methyl-3-phenyl-2-propen-1-ol, (Z)-isomer, 1504-55-8, beta-Methylcinnamyl alcohol, 2-Propen-1-ol, 2-methyl-3-phenyl-, alpha-Methylcinnamyl alcohol, 2-methyl-3-phenylprop-2-en-1-ol, Methyl cinnamic alcohol, 2-Methyl-3-phenyl-2-propen-1-ol, alpha-Methylcinnamic alcohol, alpha methyl cinnamic alcohol, 3-Phenyl-2-methyl-propen-2-ol-1, EINECS 216-128-7, BRN 2040727, trans-2-Methyl-3-phenyl-2-propen-1-ol, CINNAMYL ALCOHOL, alpha-METHYL-, (E)-2-methyl-3-phenyl-2-propen-1-ol, (2E)-2-methyl-3-phenylprop-2-en-1-ol, trans-2-Methyl-3-phenyl-2-propen-1-ol, 95%, (E)-2-methyl-3-phenylprop-2-en-1-ol, 55131-20-9, methylcinnamyl alcohol, 2-Benzylidene-1-propanol, AC1O4KX2, AC1Q7BH9, alpha-methyl cinnamic alcohol, SCHEMBL295401, DTXSID1061738, LLNAMUJRIZIXHF-VQHVLOKHSA-N, ZINC4528544, ZX-AT015681, 2-methyl-3-phenyl-prop-2-en-1-ol, MFCD00004738, AKOS015913010, FCH1116144, FCH2581055, OR60256, trans 2-methyl-3-phenyl-2-propen-1-ol, BBV-41802127, CC-11364, LS-54244, (E)-2-methyl-3-phenyl-prop-2-en-1-ol, TC-110022, M0585, ST51037973, A809046, C-33983, I14-49123, (E)-2-Methyl-3-phenyl-2-propen-1-ol@CRLF55131-20-9, b - methylcinnamyl alcohol, C10H12O, AR-1E3592, C10-H12-O, CID6393846, 67584-61-6,

Complexity	132
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
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	2
Topological Polar Surface Area	20.2A^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
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number