(Z)-11-HEXADECEN-1-YLACETATE

Modify Date: 2024-01-12 19:23:16

(Z)-11-HEXADECEN-1-YLACETATE Structure
(Z)-11-HEXADECEN-1-YLACETATE structure
Common Name (Z)-11-HEXADECEN-1-YLACETATE
CAS Number 85907-66-0 Molecular Weight 209.67200
Density 1.143g/cm3 Boiling Point 425.4ºC at 760 mmHg
Molecular Formula C11H12ClNO Melting Point 123-125ºC
MSDS N/A Flash Point 211.1ºC

 Names

Name 2-(4-chlorophenyl)-3-(dimethylamino)prop-2-enal
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.143g/cm3
Boiling Point 425.4ºC at 760 mmHg
Melting Point 123-125ºC
Molecular Formula C11H12ClNO
Molecular Weight 209.67200
Flash Point 211.1ºC
Exact Mass 209.06100
PSA 20.31000
LogP 2.44140
Index of Refraction 1.555

 Safety Information

HS Code 2922399090

 Synthetic Route

~%

(Z)-11-HEXADECEN-1-YLACETATE Structure

(Z)-11-HEXADECE...

CAS#:85907-66-0

Literature: US4282242 A1, ;

 Precursor & DownStream

Precursor  1

DownStream  1

 Customs

HS Code 2922399090
Summary 2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Synonyms

2-(p-Chlor-phenyl)-3-dimethylamino-acrolein
2-(4-chlorophenyl)-3-(dimethylamino)acrolein
2-(4-chlorophenyl)-3-dimethylaminoacrylaldehyde
2-(p-chlorophenyl)-3-dimethylaminoprop-2-enal
2-(4-chlorophenyl)-3-dimethylaminopropenal
(Z)-2-(4-chlorophenyl)-3-(dimethylamino)-2-propenal
Benzeneacetaldehyde,4-chloro-a-[(dimethylamino)methylene]-,(aZ)
2-(4-Chlorophenyl)-3-(dimethylamino)-2-propenal
Benzeneacetaldehyde,4-chloro-a-[(dimethylamino)methylene]-,(Z)-(9CI)