bis(p-octyloxybenzylidene) 2-chloro-1,4-phenylenediamine

Modify Date: 2024-04-13 14:47:53

bis(p-octyloxybenzylidene) 2-chloro-1,4-phenylenediamine Structure
bis(p-octyloxybenzylidene) 2-chloro-1,4-phenylenediamine structure
Common Name bis(p-octyloxybenzylidene) 2-chloro-1,4-phenylenediamine
CAS Number 26456-28-0 Molecular Weight 575.22400
Density 1.03g/cm3 Boiling Point 695.8ºC at 760 mmHg
Molecular Formula C36H47ClN2O2 Melting Point N/A
MSDS N/A Flash Point 374.6ºC

 Names

Name bis(p-octyloxybenzylidene) 2-chloro-1,4-phenylenediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.03g/cm3
Boiling Point 695.8ºC at 760 mmHg
Molecular Formula C36H47ClN2O2
Molecular Weight 575.22400
Flash Point 374.6ºC
Exact Mass 574.33300
PSA 43.18000
LogP 11.31980
Vapour Pressure 2.06E-18mmHg at 25°C
Index of Refraction 1.538

 Safety Information

HS Code 2922299090

 Customs

HS Code 2922299090
Summary 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

bis-(4'-n-octyloxy benzal)-2-chloro-1,4-phenylenediamine
Bis-(4'-n-octyloxy-benzol)-2-chlor-1,4-phenylendiamin (BOCP)
2-Chloro-N,N'-bis[[4-(octyloxy)phenyl]methylene]-1,4-benzenediamine
Bis-(4'-n-octyloxybenzal)-2-chloro-1,4-phenylendiamin
4,4'-Bis-(4-octyloxy-benzyliden)-2-chlor-1,4-phenylendiamin