Cyclohexaneacetic acid,a-cyano-1-phenyl-

Modify Date: 2025-09-25 12:03:00

Cyclohexaneacetic acid,a-cyano-1-phenyl- Structure
Cyclohexaneacetic acid,a-cyano-1-phenyl- structure
Common Name Cyclohexaneacetic acid,a-cyano-1-phenyl-
CAS Number 32231-01-9 Molecular Weight 243.30100
Density 1.163g/cm3 Boiling Point 435.6ºC at 760mmHg
Molecular Formula C15H17NO2 Melting Point N/A
MSDS N/A Flash Point 217.3ºC

 Names

Name 2-cyano-2-(1-phenylcyclohexyl)acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.163g/cm3
Boiling Point 435.6ºC at 760mmHg
Molecular Formula C15H17NO2
Molecular Weight 243.30100
Flash Point 217.3ºC
Exact Mass 243.12600
PSA 61.09000
LogP 3.11288
Index of Refraction 1.557

 Synonyms

cyano-(1-phenyl-cyclohexyl)-acetic acid
Cyan-(1-phenyl-cyclohexyl)-essigsaeure
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

Cyclohexaneacetic acid,a-cyano-1-phenyl- suppliers

Cyclohexaneacetic acid,a-cyano-1-phenyl- price

Related Compounds: More...
Cyclohexaneacetic acid,a-cyano-1-phenyl-, ethyl ester
25593-96-8
Cyclohexaneacetic acid,a-cyano-, ethyl ester
3213-50-1
Cyclohexaneacetic acid,1-phenyl-
32231-03-1
Cyclohexaneacetic acid,a-cyclohexyl-1-hydroxy-a-methyl-
7473-05-4
Cyclohexaneacetic acid,a-bromo-
5428-00-2
Cyclohexaneacetic acid,a-hydroxy-a-1-propyn-1-yl-, ethyl ester
92956-99-5
Cyclohexaneacetic acid, 1-hydroxy-2-phenyl-
58026-51-0
Cyclohexaneacetic acid, a-hydroxy-a-(3-methyl-1-butyn-1-yl)-, ethyl ester
92957-02-3
Cyclohexaneacetic acid, a-hydroxy-a-(3-methyl-3-buten-1-yn-1-yl)-,ethyl ester
92957-01-2
rac-2-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
2228020-63-9
(2S)-2-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]-4-hydroxybutanoic acid
2648911-63-9
N-[(6-methoxy-1H-indol-2-yl)methyl]-N-methylhydroxylamine
2104403-37-2
2-{4-Methyl-2-azabicyclo[2.1.1]hexan-1-yl}ethan-1-ol
2171961-78-5
(3R)-3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}-4-methylpentanoic acid
2171260-85-6
4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2,2-dimethylbutanoic acid
2171260-90-3
3-[(3S)-N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-methylpropanoic acid
2171373-71-8
3-(N-benzyl-1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methyl-1,3-thiazol-4-yl}formamido)propanoic acid
2172108-04-0
rac-(1R,2R,4S)-7-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
2228044-80-0
4-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]azetidin-3-yl}butanoic acid
2172239-86-8