(3-CHLORO-PHENYL)-PROPYNOIC ACID ETHYL ESTER(58686-68-3)
- Name: (3-CHLORO-PHENYL)-PROPYNOIC ACID ETHYL ESTER
- Synonyms:(3-CHLORO-PHENYL)-PROPYNOIC ACID ETHYL ESTER
- Molecular Formula:C11H9ClO2
- Molecular Weight:208.644
- CAS Registry Number:58686-68-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58845-06-0/2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, ethyl 2-propenoate, 2-hydroxypropyl 2-propenoate and methyl 2-methyl-2-propenoate
- 512807-21-5/1H-Pyrazole-3-carboxylicacid,1-(2-amino-2-oxoethyl)-(9CI)
- 5892-99-9/4-BROMO-N,N-DIETHYLBENZAMIDE
- 54223-76-6/2-acetyl-3,5-dibromosalicylic acid
- 54229-31-1/Diethylene glycol monoformate
- 58750-64-4/Ethanone, 2-chloro-2-fluoro-1-(1H-indol-3-yl)- (9CI)
- 54188-01-1/Oxaziridine, 3-(1-methylethyl)-2-phenyl- (9CI)
- 58765-11-0/4-HYDROXYBENZALDEHYDE, POTASSIUM SALT
- 509076-90-8/Ethanol, 2-[2-(2-piperazinyl)ethoxy]- (9CI)
- 511295-09-3/(5-CHLORO-4-METHOXY-2-METHYLPHENYL)BORONIC ACID
- 54258-24-1/5-Isoxazolecarbonyl chloride, 3-methoxy- (9CI)
- 54258-27-4/Ethanone, 1-(3-methoxy-5-isoxazolyl)-, oxime (9CI)
- 58686-65-0/(3-FLUORO-PHENYL)-PROPYNOIC ACID ETHYL ESTER
- 58686-68-3/(3-CHLORO-PHENYL)-PROPYNOIC ACID ETHYL ESTER
- 58885-84-0/Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-methylene- (9CI)
- 58670-62-5/2-Benzothiazolesulfonimidamide(9CI)
- 54123-75-0/2-Hexanone, 3-hydroxy- (6CI,9CI)
- 58758-32-0/1,3-Dithiole-4-carboxylicacid(9CI)
- 54209-92-6/2(3H)-Benzoxazolone, 5-hydroxy-
- 54210-12-7/3,5-Cyclohexadiene-1,2-dione,4-(1-methylethyl)-(9CI)
- 58759-62-9/Acetamide, N-(2,3-dihydro-2-thioxo-5-benzothiazolyl)- (9CI)
- 58632-83-0/2-propylacetophenone
- 54082-95-0/BROMOTRICARBONYL(TETRAHYDROFURAN)RHENIU&
- 5858-77-5/BRILLIANT LAKE RED R
- 58706-37-9/1H-Indazole, 1,3,7-trimethyl-
- 54162-24-2/3-Cycloheptapyrazolamine, 2,4,5,6,7,8-hexahydro-
- 54209-65-3/1H-Benzimidazole,2-(1-methyl-1H-imidazol-4-yl)-(9CI)
- 58578-32-8/Z-D-ASN-ONB
- 509149-31-9/Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde, 2,3-dimethyl-, (1R,2R,3S,4S)- (9CI)
- 509149-27-3/Bicyclo[2.2.1]hept-5-ene-2-methanol, 2,3-dimethyl-, (1R,2R,3R,4S)-rel- (9CI)