Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Mecoprop-P
Controlled Product
Synonyms:
- (2R)-2-(4-chloro-2-methylphenoxy)propanoic acid
- (+)-2-(4-Chloro-2-methylphenoxy)propanoic acid
- (+)-2-(4-Chloro-2-methylphenoxy)propionic acid
- (+)-2-(4-Chloro-o-tolyloxy)propionic acid
- (+)-Mcpp
- (+)-Mecoprop
- (2R)-2-(4-Chloro-2-methylphenoxy)propanoic acid
- (R)-(+)-Mecoprop
- (R)-2-(4-Chlor-2-methylphenoxy)propionsaure
- (R)-2-(4-Chloro-2-methylphenoxy)propionate
- See more synonyms
- (R)-2-(4-chloro-2-methylphenoxy)propionic acid
- (R)-2-(4-chloro-o-tolyloxy)-propionic acid
- Cmpp-P
- Duplosan
- Duplosan KV
- Ipponjime Ekizai
- Mcpp-P
- Mechlorprop-P
- Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, (R)-
- Propionic acid, 2-[(4-chloro-o-tolyl)oxy]-, (+)-
- Rp 591066
- acide (R)-2-(4-chloro-2-methylphenoxy)propionique
- acido (R)-2-(4-cloro-2-metilfenoxi)propionico
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:
Chemical properties
Molecular weight:
214.65
Formula:
C10H11ClO3
Color/Form:
Neat
InChI:
InChI=1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)/t7-/m1/s1
InChI key:
InChIKey=WNTGYJSOUMFZEP-SSDOTTSWSA-N
SMILES:
Cc1cc(Cl)ccc1O[C@H](C)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 04-C14820200 Mecoprop-P
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