Acetic acid, 2-(2-chloro-6-methylphenoxy)-
CAS: 19094-75-8
Ref. AN-AG002EXF
| 1g | 287.00 € | ||
| 100mg | 202.00 € | ||
| 250mg | 231.00 € |
Estimated delivery in United States, on Monday 22 Jul 2024
Product Information
Name:
Acetic acid, 2-(2-chloro-6-methylphenoxy)-
Synonyms:
- 2-(2-chloro-6-methylphenoxy)acetic acid
- 2-Chloro-6-methylphenoxyacetic acid
- (2-Chloro-6-methylphenoxy)acetic acid
- 6-Chloro-o-tolyloxyacetic acid
- Acetic acid, (2-chloro-6-methylphenoxy)-
- 2-Methyl-6-chlorophenoxyacetic acid
- (2-Chloro-6-methyl-phenoxy)-acetic acid
- Acetic acid, [(6-chloro-O-tolyl)oxy]-
- 6-chloro-2-methylphenoxyacetic acid
- [(6-Chloro-o-tolyl)oxy]acetic acid
- See more synonyms
- 2-Chloro-6- Methylphenoxyacetic Acid
- 2-(2-Chloro-6-methylphenoxy)aceticacid
- (2-Methyl-6-chlorophenoxy)acetic acid
- (6-Chloro-2-methylphenoxy)acetic acid
- 2-(2-Chloro-6-methylphenoxy)acetic acid
- 6-Chloro-O-Tolyloxyacetic Acid
- Acetic acid, [(6-chloro-o-tolyl)oxy]-
- NSC 190539
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
200.6190
Formula:
C9H9ClO3
Purity:
%
Color/Form:
Solid
InChI:
InChI=1S/C9H9ClO3/c1-6-3-2-4-7(10)9(6)13-5-8(11)12/h2-4H,5H2,1H3,(H,11,12)
InChI key:
WHLKFTSLSDHFMU-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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