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85180-66-1

85180-66-1 Structure

85180-66-1 Structure
IdentificationBack Directory
[Name]

2-Propenoic acid, 3-phenyl-, 3-methylbutyl ester, (E)-
[CAS]

85180-66-1
[Synonyms]

JFHCDEYLWGVZMX-CMDGGOBGSA-N
2-Propenoic acid, 3-phenyl-, 3-methylbutyl ester, (E)-
2-Propenoic acid, 3-phenyl-, 3-methylbutyl ester, (2E)-
[Molecular Formula]

C14H18O2
[MOL File]

85180-66-1.mol
[Molecular Weight]

218.292
Chemical PropertiesBack Directory
[Melting point ]

133 °C(Solv: methanol (67-56-1))
[Boiling point ]

216 °C
[density ]

1.006±0.06 g/cm3(Predicted)
[Odor]

at 100.00?%. balsam
[LogP]

4.340 (est)
Hazard InformationBack Directory
[Definition]

ChEBI: Isoamyl cinnamate is a cinnamate ester.
Spectrum DetailBack Directory
[Spectrum Detail]

2-Propenoic acid, 3-phenyl-, 3-methylbutyl ester, (E)-(85180-66-1)1HNMR
2-Propenoic acid, 3-phenyl-, 3-methylbutyl ester, (E)-(85180-66-1)13CNMR
85180-66-1 suppliers list
Company Name: Hangzhou Sage Chemical Co., Ltd.  
Tel: +86057186818502 13588463833
Website: www.sagechem.com
Tags:85180-66-1 Related Product Information

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