756-12-7
Perfluoro(3-methyl-2-butanone), C5F10O
CAS: 756-12-7
Molecular Formula: C5F10O
756-12-7 - Names and Identifiers
756-12-7 - Physico-chemical Properties
| Molecular Formula | C5F10O |
| Molar Mass | 266.04 |
| Density | 1.633±0.06 g/cm3(Predicted) |
| Boling Point | 24 |
| Vapor Presure | 94.659kPa at 25℃ |
| Appearance | Liquid |
756-12-7 - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Hazard Note | Irritant |
756-12-7 - Reference Information
| LogP | 1.82 |
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
Last Update：2024-04-10 22:29:15
Supplier List
Spot supply
Product Name: 1,1,1,3,4,4,4-Heptafluoro-3-(trifluoromethyl)butan-2-one Visit Supplier Webpage Request for quotationCAS: 756-12-7
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328
WhatsApp: +86-18821248368
Spot supply
Product Name: 1,1,1,3,4,4,4-Heptafluoro-3-(trifluoromethyl)butan-2-one Visit Supplier Webpage Request for quotationCAS: 756-12-7
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328
WhatsApp: +86-18821248368
View History
756-12-7
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1,4-Ethano-1H-benzocycloheptene-10,11-dione, 4,5,6,7,8,9-hexahydro- (9CI)
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1-Bromo-3-isopropyl-5-methoxybenzene
1029088-43-4
2-(trifluoromethyl)benzenesulfonamide
65967-52-4
36413-60-2
1,4-Ethano-1H-benzocycloheptene-10,11-dione, 4,5,6,7,8,9-hexahydro- (9CI)
2H-3,1-Benzoxazin-2-one, 1,4-dihydro-6-[4-(phenylthio)butoxy]-
Benzeneacetic acid, 2-amino-5-fluoro-, methyl ester
2-chloro-4-phenylpyrimidine-5-carbonyl chloride
1-Bromo-3-isopropyl-5-methoxybenzene