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7042-36-6

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7042-36-6 Structure

7042-36-6 Structure
IdentificationBack Directory
[Name]

TERT-BUTYL CINNAMATE 98
[CAS]

7042-36-6
[Synonyms]

TERT-BUTYL CINNAMATE 98
TERT-BUTYL CINNAMATE, 99.5%
2-Propenoic acid, 3-phenyl-, 1,1-dimethylethyl ester, (2E)-
[Molecular Formula]

C13H16O2
[MDL Number]

MFCD02683498
[MOL File]

7042-36-6.mol
[Molecular Weight]

204.26
Chemical PropertiesBack Directory
[Boiling point ]

85 °C/0.12 mmHg (lit.)
[density ]

1 g/mL at 25 °C (lit.)
[Fp ]

230 °F
[InChI]

1S/C13H16O2/c1-13(2,3)15-12(14)10-9-11-7-5-4-6-8-11/h4-10H,1-3H3/b10-9+
[InChIKey]

AGKLVMVJXDFIGC-MDZDMXLPSA-N
[SMILES]

CC(C)(C)OC(=O)\C=C\c1ccccc1
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

12 - Non Combustible Liquids
Spectrum DetailBack Directory
[Spectrum Detail]

TERT-BUTYL CINNAMATE 98(7042-36-6)IR
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