56705-51-2 Benzenamine, 4-(3-chlorophenoxy)- 4-13-00-01020 (Beilstein Handbook Reference) BRN 2105374 3'-Chloro-4-aminobiphenyl ether p-(m-Chlorophenoxy)aniline CAS 56705-51-2

Purity 97%+In StockPharmaceutical Standards
CAS No.56705-51-2
Molecular FormulaC12H22ClNO
Molecular Weight231.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

56705-51-2
Benzenamine, 4-(3-chlorophenoxy)-
4-13-00-01020 (Beilstein Handbook Reference)
BRN 2105374
3'-Chloro-4-aminobiphenyl ether
p-(m-Chlorophenoxy)aniline CAS 56705-51-2 chemical structure

Description

56705-51-2 Benzenamine, 4-(3-chlorophenoxy)- 4-13-00-01020 (Beilstein Handbook Reference) BRN 2105374 3'-Chloro-4-aminobiphenyl ether p-(m-Chlorophenoxy)aniline (CAS 56705-51-2) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C12H22ClNO. Molecular weight: 231.76 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC12H22ClNO
Molecular Weight231.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1973
Halogen ContentCl-containing
Nitrogen Atoms1

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