Current position:Home >Product >
1,2-Cyclopropanedimethanol,1-fluoro-,alpha2-acetate,(1R,2R)-rel-(9CI)
1,2-Cyclopropanedimethanol,1-fluoro-,alpha2-acetate,(1R,2R)-rel-(9CI)(676329-15-0)
- Name: 1,2-Cyclopropanedimethanol,1-fluoro-,alpha2-acetate,(1R,2R)-rel-(9CI)
- Synonyms:1,2-Cyclopropanedimethanol,1-fluoro-,alpha2-acetate,(1R,2R)-rel-(9CI)
- Molecular Formula:C7H11FO3
- Molecular Weight:162.16
- CAS Registry Number:676329-15-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.676329-15-0 1,2-Cyclopropanedimethanol,1-fluoro-,alpha2-acetate,(1R,2R)-rel-(9CI)
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)]
Other Product
- 60761-51-5/ICQ 7
- 676255-10-0/TERT-BUTYL 8-HYDROXY-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE
- 676256-24-9/1,2,4-Triazolo[4,3-a]pyridine-7-carboxaldehyde (9CI)
- 676260-67-6/2H-Pyran-2-acetonitrile, tetrahydro-4-hydroxy-6-oxo-, (2R,4R)- (9CI)
- 60759-02-6/2-(4-METHOXYPHENYL)ETHANETHIOAMIDE
- 676260-70-1/2H-Pyran-2-one, 6-(2-aminoethyl)tetrahydro-4-hydroxy-, (4R,6R)- (9CI)
- 676270-65-8/S,S,S-CSDPHEN
- 676262-91-2/Isoquinoline, 1,2,3,4-tetrahydro-1-methoxy-2-methyl- (9CI)
- 676263-83-5/7-Oxabicyclo[4.1.0]hept-3-en-2-one, 5-hydroxy-3-(hydroxymethyl)-4-(1E)-1-pentenyl-, (1S,5R,6S)- (9CI)
- 60760-42-1/1-(3-SULFOPROPYL)-2-[[3-(3-SULFOPROPYL)-2(3H)-BENZOTHIAZOLYLIDENE]METHYL] NAPHTHO[1,2-D]THIAZOLIUM HYDROXIDE, INNER SALT, TRIETHYLAMMONIUM SALT
- 676266-99-2/1-(4-CHLORO-PHENYL)-HEXANE-1,4-DIONE
- 60780-83-8/2-Pyridinecarbonyl chloride, 6-nitro- (9CI)
- 606115-52-0/1,2,3-Thiadiazole-4-carboxamide,N-[2-(cyclohexylamino)-2-oxoethyl]-N-(3,4-dimethylphenyl)-(9CI)
- 676274-68-3/Propanedinitrile, [(5-ethyl-2-furanyl)methyl]-2-propenyl- (9CI)
- 606115-47-3/1,2,3-Thiadiazole-4-carboxamide,N-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-N-(2,5-dimethylphenyl)-(9CI)
- 676316-57-7/Benzenemethanol, 4-methoxy-alpha-methyl-alpha-1,2-propadienyl- (9CI)
- 606115-45-1/1,2,3-Thiadiazole-4-carboxamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,4-dimethylphenyl)-(9CI)
- 676327-83-6/Bicyclo[3.1.0]hexane-2,3-diol, 2-methyl-5-(1-methylethyl)-, (1S,2S,3R,5S)- (9CI)
- 676329-14-9/1,2-Cyclopropanedimethanol,1-fluoro-,alpha2-acetate,(1R,2S)-rel-(9CI)
- 676329-15-0/1,2-Cyclopropanedimethanol,1-fluoro-,alpha2-acetate,(1R,2R)-rel-(9CI)
- 606115-46-2/1,2,3-Thiadiazole-4-carboxamide,N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2,4-dimethylphenyl)-(9CI)
- 676341-84-7/1-Piperazineethanol,carbamate(ester)(9CI)
- 676343-11-6/2-Propynoicacid,3-(6-ethyl-2-pyridinyl)-,ethylester(9CI)
- 676345-40-7/Cyclopentanecarboxylic acid, 2-(1,1-dimethylethyl)-5-oxo-, methyl ester, (1S,2R)- (9CI)
- 676343-10-5/Pyridine, 2-ethyl-6-ethynyl- (9CI)
- 60770-65-2/Benzofuran, 5-(methylthio)-
- 676348-38-2/1-Ethyl-3-methyl-1H-pyrazole-4-carbaldehyde
- 60770-68-5/5-Iodo-2-methylbenzofuran
- 676348-44-0/3-CHLORO-6-NITRO-1-BENZOTHIOPHENE-2-CARBOHYDRAZIDE
- 676464-98-5/Carbamic acid,[3-(ethylamino)-4-pyridinyl]-,1,1-dimethylethyl ester (9CI)