IUPAC Name: Methyl (E)-3-phenylprop-2-enoate
Canonical SMILES: COC(=O)C=CC1=CC=CC=C1
Isomeric SMILES: COC(=O)/C=C/C1=CC=CC=C1
InChI: InChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+
InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N
Molecular Weight: 162.1852 [g/mol]
Molecular Formula: C10H10O2
XLogP3: 2.6
H-Bond Donor: 0
H-Bond Acceptor: 2
EINECS: 203-093-8
Index of Refraction: 1.558
Molar Refractivity: 48.55 cm3
Molar Volume: 150.3 cm3
Surface Tension: 38.5 dyne/cm
Density: 1.078 g/cm3
Flash Point: 141.3 °C
Enthalpy of Vaporization: 49.97 kJ/mol
Boiling Point: 261.9 °C at 760 mmHg
Vapour Pressure: 0.0112 mmHg at 25 °C
Melting Point: 34-38 °C(lit.)
Product Categories of Methyl trans-cinnamate (CAS NO.1754-62-7): Alphabetical Listings; Flavors and Fragrances; M-N; C10 to C11; Carbonyl Compounds; Esters
Safety Statements: 22-24/25
S22:Do not breathe dust.
S24/25:Avoid contact with skin and eyes.
WGK Germany: 1
RTECS of Methyl trans-cinnamate (CAS NO.1754-62-7): GE0190000
Methyl trans-cinnamate (CAS NO.1754-62-7), its Synonyms are Methyl (E)-cinnamate ; Methyl trans-3-phenyl-2-propenoate ; Methyl trans-cinnamate ; trans-Cinnamic acid methyl ester ; 2-Propenoic acid, 3-phenyl-, methyl ester, (E)- .
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