(p-Chlorophenoxy)acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester(17753-06-9)
- Name: (p-Chlorophenoxy)acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester
- Synonyms:ACETIC ACID,(p-CHLOROPHENOXY)-,2-HYDROXY-3-(o-TOLYLOXY)PROPYL ESTER;2-hydroxy-3-(2-methylphenoxy)propyl (4-chlorophenoxy)acetate;(p-Chlorophenoxy)acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester;
- Molecular Formula:C18H19ClO5
- Molecular Weight:350.7935
- CAS Registry Number:17753-06-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.17753-06-9 [2-hydroxy-3-(2-methylphenoxy)propyl] 2-(4-chlorophenoxy)acetate
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.17753-06-9 [2-hydroxy-3-(2-methylphenoxy)propyl] 2-(4-chlorophenoxy)acetate
Assay:95% Appearance:white powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 85186-66-9/Amines, C1O-14-branched and linear alkyl, bis(1-((2-hydroxy-4-nitrophenyl)azo)-2-naphthalenolato(2-))chromate(1-)
- 83027-64-9/Disodium 2,2(or 3,3)-((4,8-diamino-3,7-dibromo-9,10-dihydro-9,10-dioxoanthracene-1,5-diyl)diimino)bis(5(or 6)-methylbenzenesulphonate)
- 149471-08-9/2,10a-Dihydro-8,10a-dihydroxy-3,11-dimethyl-1H-cyclopent(b)anthracene- 5,10-dione
- 97671-96-0/X-14889A
- 91753-07-0/Mitoquidone
- 63224-30-6/N-[2-(Diethylamino)ethyl]-3-phenylbutyramide
- 59493-94-6/mimosamycin
- 27031-08-9/sulfaguanole
- 128433-29-4/(5-chloro-2-{[2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethyl]amino}phenyl)(phenyl)methanone
- 13305-29-8/alpha-methylbicyclo[2.2.1]heptane-2-methanol
- 89410-23-1/(2Z)-3-(2-fluorophenyl)-1-(2-{[(E)-3H-indol-3-ylidenemethyl]amino}phenyl)prop-2-en-1-one
- 2495-54-7/SODIUM(N-ACETYL-N-2-FLUORENYLHYDROXYLAMINEBETA-D-GLUCONSID)URONATE
- 318466-03-4/2-(3-METHYL-THIOPHEN-2-YL)-THIAZOLIDINE-4-CARBOXYLIC ACID
- 17753-06-9/(p-Chlorophenoxy)acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester
- 68610-35-5/Propanenitrile, 3-amino-, N-C15-18-sec-alkyl derivs.
- 177034-98-9/1-(4-Acetylaminophenyl)-4-methyl-7,8-methylenedioxy-5H-2,3-benzodiazep ine
- 74676-98-5/3-((4-azidophenyl)dithio)propionic N-hydroxysuccinimide
- 56148-97-1/4-amino-5-hydroxy-6-[[4'-[(4-hydroxyphenyl)azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]-3-[(4-nitrophenyl)azo]naphthalene-2,7-disulphonic acid
- 9001-08-5/EC 3.1.1.8
- 716-61-0/D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL
- 71835-85-3/CAFFEIC ACID, 3-METHYL PHENETHYL ESTER
- 6408-29-3/Chromate(3-),bis[4-[2-[4,5-dihydro-3-methyl-5-(oxo-kO)-1-phenyl-1H-pyrazol-4-yl]diazenyl-kN1]-3-(hydroxy-kO)-1-naphthalenesulfonato(3-)]-,sodium hydrogen (1:2:1)
- 68039-69-0/1-cyclohexylethyl 2-butenoate
- 5613-08-1/4-Carbamoyl-1-methylpyridiniumiodide
- 191152-94-0/1-{(3xi)-5-O-[4-(2-{[(2S,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-(acetyloxy)-5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,9,11-tetraoxo-1,2,6,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-8-yl]sulfanyl}ethoxy
- 102043-42-5/Pseudo Codeine Hydrochloride
- 29049-31-8/3,6-dichloro-N,N-di(prop-2-en-1-yl)pyridazin-4-amine
- 13451-95-1/2-[(4-ethoxyphenyl)sulfanyl]-1-[2-(piperidin-1-yl)ethyl]-1H-benzimidazole
- 159813-68-0/7H-Pyrano[2,3-f]-1,4-benzodioxin-7-one,2,3-dihydro-6,8-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-9-(4-hydroxyphenyl)-
- 3323-18-0/2-[4-(methylsulfonyl)phenyl]-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine hydrochloride (1:1)