PERFLUORO-3,7-DIMETHYL-1-OCTANOL(232587-50-7)
- Name: PERFLUORO-3,7-DIMETHYL-1-OCTANOL
- Synonyms:PERFLUORO-3,7-DIMETHYL-1-OCTANOL
- Molecular Formula:C10H3 F19 O
- Molecular Weight:536.08
- CAS Registry Number:232587-50-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 232952-08-8/1-Cyclohexene-1-carboxylicacid,5-hydroxy-3-oxo-,(5R)-(9CI)
- 232951-86-9/3-Pyridinamine,5-(methylthio)-(9CI)
- 232945-48-1/Pyridine, 2-(4,5-dihydro-5-isoxazolyl)- (9CI)
- 232937-66-5/Formaldehyde, (4,6-diamino-1,3,5-triazin-2-yl)hydrazone (9CI)
- 232933-00-5/1-Cyclopentene-1-methanol,5-hydroxy-4-methyl-5-(1-methylethyl)-,(4R,5R)-rel-(9CI)
- 232931-07-6/2-Butenoicacid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-(9CI)
- 232930-85-7/Carbamic acid, [(1S,2E)-3-methoxy-1-methyl-2-propenyl]-, 1,1-dimethylethyl
- 232611-22-2/ETHYL 10-METHYL-9-PHENANTHRENECARBOXYLATE
- 232602-79-8/5-BROMO-4-CHLORO-4,5,5-TRIFLUOROPENTANOIC ACID
- 232602-78-7/1-BROMO-4-CHLORO-1,1,2,2-TETRAFLUOROBUTANE
- 232601-05-7/Pyrazolo[1,5-a]pyrimidin-3-amine, 2,6-dimethyl-
- 232600-96-3/Pyrazolo[1,5-a]pyrimidin-3-amine, 5-methyl- (9CI)
- 232600-95-2/Pyrazolo[1,5-a]pyrimidin-3-amine, 7-methyl- (9CI)
- 232597-73-8/11-(1-PIPERAZINYL)-DIBENZO[B,F][1,4]THIAZEPIN-7-OL
- 232597-50-1/1H-Benzimidazol-4-amine,2,5,6-trimethyl-(9CI)
- 232597-49-8/1H-Benzimidazol-5-amine,2,6-dimethyl-(9CI)
- 232597-44-3/1-(4-BOC-AMINO-PHENYL)-ETHANOL
- 232596-13-3/4-Thiazolecarboxylicacid,2-[(aminoiminomethyl)amino]-5-methyl-(9CI)
- 232591-62-7/1H-Pyrazolo[1,5-a]benzimidazole,5-methyl-(9CI)
- 232587-50-7/PERFLUORO-3,7-DIMETHYL-1-OCTANOL
- 232282-44-9/2-Benzothiazolamine,6-(methoxymethyl)-(9CI)
- 232281-44-6/POTASSIUM HYDROXYCITRATE
- 232281-31-1/1H-Pyrazole-5-carboxamide,3-cyano-1-methyl-(9CI)
- 232281-30-0/1H-Pyrazole-5-carboxylicacid,3-cyano-1-methyl-,methylester(9CI)
- 232281-29-7/1H-Pyrazole-5-carboxylic acid, 3-(chlorocarbonyl)-1-methyl-, methyl ester (9CI)
- 232281-11-7/2-Thiophenecarbonitrile, 5-(hydroxymethyl)-3-methyl- (9CI)
- 232280-82-9/1H-1,2,4-Triazole-3-carboxamide,5-(aminomethyl)-1-methyl-(9CI)
- 232278-96-5/1H-Inden-1-one,2,3,3a,4,7,7a-hexahydro-,oxime,(3aR,7aS)-rel-(9CI)
- 232277-17-7/2-DIMETHYLAMINO-6-METHOXYPHENYLBORONIC ACID
- 232275-38-6/4-(1,3-DIOXOLAN-2-YL)-2,6-DIMETHOXYPHENYLBORONIC ACID