AG000PUK

1199-77-5 | 2-Propenoic acid, 2-methyl-3-phenyl-

AG000PUK

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CAS Number	1199-77-5
Catalog Number	AG000PUK(AGN-PC-0JKBSO)
Chemical Name	2-Propenoic acid, 2-methyl-3-phenyl-
EC Number	214-847-0
IUPAC Name	(E)-2-methyl-3-phenylprop-2-enoic acid
InChI	InChI=1S/C10H10O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7+
InChI Key	XNCRUNXWPDJHGV-BQYQJAHWSA-N
MDL Number	MFCD00002652
Molecular Formula	C10H10O2
Molecular Weight	162.1852
SMILES	O=C(O)/C(C)=C/C1=CC=CC=C1
Synonyms	alpha-methylcinnamic acid, ALPHA-METHYLCINNAMIC ACID, 1199-77-5, 2-methyl-3-phenylacrylic acid, a-Methylcinnamic acid, (2E)-2-methyl-3-phenylprop-2-enoic acid, (2E)-2-methyl-3-phenylacrylic acid, .alpha.-Methylcinnamic acid, 2-Propenoic acid, 2-methyl-3-phenyl-, XNCRUNXWPDJHGV-BQYQJAHWSA-N, MFCD00002652, ALPHA-METHYL CINNAMIC ACID, (E)-2-methyl-3-phenylprop-2-enoic acid, AE-562/42007298, Cinnamic acid, .alpha.-methyl-, 2-methyl-3-phenylprop-2-enoic acid, AK114525, EINECS 214-847-0, PubChem8190, 2-Propenoic acid, 2-methyl-3-phenyl-, (2E)-, AI3-23408, AC1LCV1E, Alpha methyl cinnamic acid, alpha-Methylbenzeneacrylic acid, alpha-Methylcinnamic acid, 99%, CHEMBL3928021, XNCRUNXWPDJHGV-BQYQJAHWSA-, BDBM220119, E-2-methyl-3-phenylpropenoic acid, ALBB-025649, ZINC4521699, ZX-AN024163, 2-Methyl-3-phenyl-2-propenoic acid, HTS000649, SBB017509, STL169372, E-alpha-methyl-3-phenylpropenoic acid, AKOS002272560, AKOS025310598, BS-3877, CS-W001011, FCH2258008, FCH3483555, FCH4155494, RTR-003320, US9271961, alpha-Mehtylcinnamic acid, AJ-51448, AN-48860, BBV-34553319, CC-24003, L946, SC-65523, ST078878, (E)-2-methyl-3-phenyl-prop-2-enoic acid, AB0014971, AX8011832, TR-003320, ST24028090, M-2990, 199M775, F0001-0326, 4LV, InChI=1/C10H10O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7+, |A-Methylcinnamic acid, C10H10O2, trans-alpha-Methyl-cinnamic acid, (E)-2-methyl-3-phenylacrylic acid, 3-phenyl-2-methylprop-2-enoic acid, CID637817, C10-H10-O2, alpha-Methylcinnamic acid, 99% - 100G 100g, C510582, 1895-97-2,

Complexity	188
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	162.068g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	162.188g/mol
Monoisotopic Mass	162.068g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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