Butanedinitrile,2,3-diphenyl-, (R*,S*)- (9CI)

Modify Date: 2025-09-17 09:42:16

Butanedinitrile,2,3-diphenyl-, (R*,S*)- (9CI) Structure
Butanedinitrile,2,3-diphenyl-, (R*,S*)- (9CI) structure
Common Name Butanedinitrile,2,3-diphenyl-, (R*,S*)- (9CI)
CAS Number 15146-07-3 Molecular Weight 232.28000
Density 1.137 g/cm3 Boiling Point 400.9ºC at 760 mmHg
Molecular Formula C16H12N2 Melting Point N/A
MSDS N/A Flash Point 189.6ºC

 Names

Name α,β-DICYANOBIBENZYL
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.137 g/cm3
Boiling Point 400.9ºC at 760 mmHg
Molecular Formula C16H12N2
Molecular Weight 232.28000
Flash Point 189.6ºC
Exact Mass 232.10000
PSA 47.58000
LogP 3.60116
Vapour Pressure 1.23E-06mmHg at 25°C
Index of Refraction 1.594

 Safety Information

HS Code 2926909090

 Customs

HS Code 2926909090
Summary HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Synonyms

MESO-1,2-DICYANO-1,2-DIPHENYLETHANE
MESO-2,3-DIPHENYLSUCCINONITRILE
MESO-A B-DIPHENYLSUCCINONITRILE
racem.-2,3-Diphenyl-bernsteinsaeure-dinitril
2,3-DIPHENYLSUCCINONITRILE
meso-2.3-Diphenyl-bernsteinsaeure-dinitril
meso-2,3-Diphenyl-succinonitril
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:

Butanedinitrile,2,3-diphenyl-, (R*,S*)- (9CI) suppliers

Butanedinitrile,2,3-diphenyl-, (R*,S*)- (9CI) price

Related Compounds: More...
Benzenepropanamide, b-hydroxy-N-methyl-a-phenyl-, (R*,S*)- (9CI)
13143-88-9
1,2,3-Butanetriol,4-(2-pyridinylamino)-,(R*,S*)-(9CI)
154279-17-1
1,2,3-Propanetriol,1-(5-methylpyrazinyl)-,[R-(R*,S*)]-(9CI)
104670-27-1
Platinum, (2,3-butanediamine-N,N)dichloro-, (SP-4-3-(R*,S*))- (9CI)
77338-52-4
Benzenebutanoicacid,-[(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]-,ethylester,(R*,S*)-(9CI)
86499-39-0
1,2,3-Propanetriol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, triacetate (ester), [R-(R*,S*)]- (9CI)
7599-11-3
1,2,3,5,6,7-hexahydro-7-methyl-8-(4-tolylsulfinyl)-5-indolizinone
129762-22-7
Butanedioic acid, 2,3-difluoro-, dimethyl ester, (R*,S*)- (9CI)
74398-81-5
Butanedioic acid,2,3-dihydroxy-, dipotassium salt, (R*,S*)- (9CI)
4504-81-8
Tert-butyl 2-(5-acetyl-6-chloro-2-methylpyrimidin-4-yl)-1-methylhydrazine-1-carboxylate
1663485-19-5
tert-butyl N-[1-[(6-aminopyridin-2-yl)amino]-1-oxopropan-2-yl]carbamate
1661866-26-7
rac-(1R,2R)-2-(hydroxymethyl)-1-methylcyclopropane-1-carboxylic acid
2137621-24-8
Methyl 3-(2-methoxyethylamino)pyrazine-2-carboxylate
1660120-14-8
Ethyl 2-(3-(trifluoromethyl)-1H-pyrazol-4-yl)acetate
1956377-80-2
Tert-butyl (1-((4-bromo-5-methoxy-6-(phenylethynyl)pyridin-2-yl)amino)-1-oxopropan-2-yl)(methyl)carbamate
1663485-86-6
Ethyl 2-(3-bromophenyl)-8-fluoroquinazoline-4-carboxylate
1660116-69-7
2-Chloro-6-(2-oxa-5-azaspiro[3.4]oct-5-yl)-4-pyrimidinecarboxamide
1660115-98-9
ethyl 2-chloro-6-(1-methyl-1H-pyrazol-5-yl)pyrimidine-4-carboxylate
1660120-34-2
7-Bromo-1,2-dihydro-1,2,4,6-tetramethyl-3H-pyrazolo[4,3-c]pyridin-3-one
1661860-39-4