2150-58-5 2,5-Cyclohexadien-1-one, 4-(p-dimethylaminophenyl)imino- 2,5-Cyclohexadien-1-one, 4-((4-(dimethylamino)phenyl)imino)- 4-((4-(Dimethylamino)phenyl)imino)cyclohexa-2,5-dien-1-one Indoaniline, N,N-dimethyl- (8CI) 4-13-00-00127 (Beilstein Handbook Reference) BRN 2109219 4-(p-Dimethylaminophenyl)imino-2,5-cyclohexadiene-1-one N,N-Dimethylindoaniline EINECS 218-434-6 Indoaniline, N,N-dimethyl- NSC 400538 NSC 402443 Phenol Blue CAS 2150-58-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2150-58-5
Molecular FormulaC14H20N2O
Molecular Weight232.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2150-58-5
2,5-Cyclohexadien-1-one, 4-(p-dimethylaminophenyl)imino-
2,5-Cyclohexadien-1-one, 4-((4-(dimethylamino)phenyl)imino)-
4-((4-(Dimethylamino)phenyl)imino)cyclohexa-2,5-dien-1-one
Indoaniline, N,N-dimethyl- (8CI)
4-13-00-00127 (Beilstein Handbook Reference)
BRN 2109219
4-(p-Dimethylaminophenyl)imino-2,5-cyclohexadiene-1-one
N,N-Dimethylindoaniline
EINECS 218-434-6
Indoaniline, N,N-dimethyl-
NSC 400538
NSC 402443
Phenol Blue CAS 2150-58-5 chemical structure

Description

High-purity 2150-58-5 2,5-Cyclohexadien-1-one, 4-(p-dimethylaminophenyl)imino- 2,5-Cyclohexadien-1-one, 4-((4-(dimethylamino)phenyl)imino)- 4-((4-(Dimethylamino)phenyl)imino)cyclohexa-2,5-dien-1-one Indoaniline, N,N-dimethyl- (8CI) 4-13-00-00127 (Beilstein Handbook Reference) BRN 2109219 4-(p-Dimethylaminophenyl)imino-2,5-cyclohexadiene-1-one N,N-Dimethylindoaniline EINECS 218-434-6 Indoaniline, N,N-dimethyl- NSC 400538 NSC 402443 Phenol Blue (CAS 2150-58-5) pharmaceutical standards reference standard. Molecular formula: C14H20N2O. Molecular weight: 232.32 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.

Physical & Chemical Properties

Molecular FormulaC14H20N2O
Molecular Weight232.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2

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