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Butan-2-Yl (E)-But-2-Enoate [10371-45-6]

 



Identification
Copyright
CAS # 10371-45-6, Butan-2-Yl (E)-But-2-Enoate
Name
Butan-2-Yl (E)-But-2-Enoate
Synonyms
Sec-Butyl (E)-But-2-Enoate; (E)-But-2-Enoic Acid Sec-Butyl Ester; 2-Butenoic Acid, 1-Methylpropyl Ester, (E)-
Molecular Formula
C8H14O2
Molecular Weight 142.20
CAS Registry Number
10371-45-6
SMILES
C(C(OC(=O)\C=C\C)C)C
InChI
1S/C8H14O2/c1-4-6-8(9)10-7(3)5-2/h4,6-7H,5H2,1-3H3/b6-4+
InChIKey KAKJZWSUVDRWQU-GQCTYLIASA-N
down Properties
Desity 0.9g/cm3 (Cal.)  ref.
Boiling point 166.402°C at 760 mmHg (Cal.)  ref.
Flash point 57.395°C (Cal.)  ref.
down Safety Data
SDS Available
down References
(1) Colin A. McGill, Alison Nordon and David Littlejohn. Comparison of in-line NIR, Raman and UV-visible spectrometries, and at-line NMR spectrometry for the monitoring of an esterification reaction, Analyst, 2002, 127, 287.
Market Analysis Reports
 
List of Reports Available for Butan-2-Yl (E)-But-2-Enoate
 

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