Ethanone, 1-[5-(1,1-dimethylethyl)-2-thienyl]-

Modify Date: 2024-01-10 09:07:27

Ethanone, 1-[5-(1,1-dimethylethyl)-2-thienyl]- Structure
Ethanone, 1-[5-(1,1-dimethylethyl)-2-thienyl]- structure
Common Name Ethanone, 1-[5-(1,1-dimethylethyl)-2-thienyl]-
CAS Number 29880-63-5 Molecular Weight 182.28300
Density 1.029g/cm3 Boiling Point 249.5ºC at 760mmHg
Molecular Formula C10H14OS Melting Point N/A
MSDS N/A Flash Point 104.7ºC

 Names

Name 1-(5-tert-butylthiophen-2-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.029g/cm3
Boiling Point 249.5ºC at 760mmHg
Molecular Formula C10H14OS
Molecular Weight 182.28300
Flash Point 104.7ºC
Exact Mass 182.07700
PSA 45.31000
LogP 3.24820
Vapour Pressure 0.0228mmHg at 25°C
Index of Refraction 1.51

 Synthetic Route

~85%

Ethanone, 1-[5-(1,1-dimethylethyl)-2-thienyl]- Structure

Ethanone, 1-[5-...

CAS#:29880-63-5

Literature: Belen'kii, L. I.; Gromova, G. P.; Krayushkin, M. M. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1993 , vol. 29, # 8 p. 883 - 888 Khimiya Geterotsiklicheskikh Soedinenii, 1993 , # 8 p. 1040 - 1045

~%

Ethanone, 1-[5-(1,1-dimethylethyl)-2-thienyl]- Structure

Ethanone, 1-[5-...

CAS#:29880-63-5

Literature: Hartough; Conley Journal of the American Chemical Society, 1947 , vol. 69, p. 3096

~68%

Ethanone, 1-[5-(1,1-dimethylethyl)-2-thienyl]- Structure

Ethanone, 1-[5-...

CAS#:29880-63-5

Literature: Kim; Jeon; Han; Park; Jun Journal of the Chemical Society. Perkin Transactions 1, 2001 , # 17 p. 2035 - 2039

 Synonyms

1-(5-tert-butyl-thiophen-2-yl)-ethanone
2-Acetyl-5-phenyl-penta-2.4-diensaeure-ethylester
(5-tert.-Butyl-2-thienyl)-methyl-keton
1-(5-tert-Butyl-[2]thienyl)-aethanon
5-Phenyl-2-acetyl-pentadien-(2.4)-saeure-aethylester
2-acetyl-5-tert-butylthiophene
1-[5-(1,1-Dimethylethyl)-2-thienyl]ethanone
2-acetyl-5-phenyl-penta-2,4-dienoic acid ethyl ester
1-(5-tert-butyl-[2]thienyl)-ethanone
2,4-Pentadienoic acid,2-acetyl-5-phenyl-,ethyl ester
2-Acetyl-5-phenyl-penta-2,4-diensaeure-aethylester
Cinnamalacetessigester
1-Phenyl-4-acetyl-4-ethoxycarbonyl-butadien-(1.3)
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