gobal chemicals trading platform prosessional chemical database
look for chemicals? Go >
Sign In
|
Join Free
|
Details
|
PDF
|
Products
|
Make Me Home Page
|
Add to favorite
Products
Details
PDF
About Us
Current position:
Home
>
Products
>
2-methylprop-2-en-1-yl (4-chlorophenoxy)acetate
2-methylprop-2-en-1-yl (4-chlorophenoxy)acetate
CAS Registry Number:
6964-24-5
Synonyms:
Aceticacid, (p-chlorophenoxy)-, 2-methylallyl ester (8CI); NSC 66311
Molecular Formula:
C12H13 Cl O3
Molecular Weight:
240.6828
EINECS:
Melting Point:
Solubility:
The Complete List of Suppliers for 2-methylprop-2-en-1-yl (4-chlorophenoxy)acetate
Hot Products
3-(DIETHYLAMINO)PROPANOHYDRAZIDE
2,6-dichloropyrimido[5,4-d]pyrimidine-4,8-diamine
Peroxide,1,1-dimethylethyl 1-methoxy-1-methylethyl (9CI)
9,10-dimethylidene-9,10-dihydrophenanthrene
PK 110
2-Propanol, 1-((2-pyridinylmethyl)amino)-, reaction products with chloromethylated divinylbenzene-ethenylethylbenzene-styrene polymer, sulfates (salts)
Tetrahydro-2-[(3,13-tetradecadiynyl)oxy]-2H-pyran
Copper bis(methylbenzenesulphonate)
2-THIOXO-,COMPD.WITHN,N-DIETHYLETHANAMINE
N,N,N',N'-tetrapropylethylenediamine
H-PHE-ARG-ALA-ASP-HIS-PRO-PHE-LEU-OH ACETATE SALT
2-hydroxybenzoic acid - N,N-diethylethanamine (1:1)
ethyl-11-iodoundecanoate
1,4-Benzenediamine,N1,N4-bis[(4-chlorophenyl)methylene]-
2(5H)-Furanone,3-[(13R)-13-hydroxy-13- [(2R,2'R,5R,5'R)-octahydro-5'-[(1S,5R,6R)-1,- 5,6-trihydroxyundecyl][2,2'-bifuran]-5-yl]- tridecyl]-5-methyl-,(5S)-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-, (1E)-
About us
|
Service
|
Link
|
Add to favorite
©2010 EaseChem.com
