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68060-32-2
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68060-32-2
68060-32-2 structure
Name:
2-(3-phenylprop-2-enoxy)acetonitrile
Chemical Name:
2-(3-phenylprop-2-enoxy)acetonitrile
CAS Number:
68060-32-2
Molecular Formula:
C
11
H
11
NO
Molecular Weight:
173.21100
Create Date:
2017-05-09 04:55:25
Modify Date:
2024-01-10 18:32:24
Names
Properties
Synthetic Route
Precursor & DownStream
Name
2-(3-phenylprop-2-enoxy)acetonitrile
Synonyms
cinnamyloxyacetonitrile
Molecular Formula
C
11
H
11
NO
Molecular Weight
173.21100
Exact Mass
173.08400
PSA
33.02000
LogP
2.23998
474003-54-8
~24%
68060-32-2
Literature:
Tamura, Osamu; Mitsuya, Takahiro; Ishibashi, Hiroyuki Chemical Communications, 2002 , # 10 p. 1128 - 1129
104-54-1
~%
68060-32-2
Literature:
Lewis-Bevan, Wyn; Gaston, Rick D.; Tyrrell, James; Stork, Wilmer D.; Salmon, Gary L. Journal of the American Chemical Society, 1992 , vol. 114, # 6 p. 1933 - 1935
138899-40-8
~%
68060-32-2
Literature:
Lewis-Bevan, Wyn; Gaston, Rick D.; Tyrrell, James; Stork, Wilmer D.; Salmon, Gary L. Journal of the American Chemical Society, 1992 , vol. 114, # 6 p. 1933 - 1935
7677-24-9
138899-41-9
~25%
68060-32-2
Literature:
Lewis-Bevan, Wyn; Gaston, Rick D.; Tyrrell, James; Stork, Wilmer D.; Salmon, Gary L. Journal of the American Chemical Society, 1992 , vol. 114, # 6 p. 1933 - 1935
Precursor
2
104-54-1
7677-24-9
DownStream
2
300-57-2
4471-47-0
Chemsrc provides CAS#:68060-32-2 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 68060-32-2 | Chemsrc address: https://www.chemsrc.com/en/baike/470805.html
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