2,2,3,4,4,5,5,6,6,7,7-undecafluoroheptan-1-ol

Modify Date: 2024-01-02 06:44:28

2,2,3,4,4,5,5,6,6,7,7-undecafluoroheptan-1-ol Structure
2,2,3,4,4,5,5,6,6,7,7-undecafluoroheptan-1-ol structure
Common Name 2,2,3,4,4,5,5,6,6,7,7-undecafluoroheptan-1-ol
CAS Number 82793-41-7 Molecular Weight 314.09600
Density 1.551g/cm3 Boiling Point 171.3ºC at 760 mmHg
Molecular Formula C7H5F11O Melting Point N/A
MSDS N/A Flash Point 57.4ºC

 Names

Name 2,2,3,4,4,5,5,6,6,7,7-undecafluoroheptan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.551g/cm3
Boiling Point 171.3ºC at 760 mmHg
Molecular Formula C7H5F11O
Molecular Weight 314.09600
Flash Point 57.4ºC
Exact Mass 314.01600
PSA 20.23000
LogP 3.12310
Index of Refraction 1.297

 Safety Information

Hazard Codes Xi

 Synonyms

2,2,3,4,4,5,5,6,6,7,7-undecafluoro-1-heptanol
1H,1H,3H,7H-Perfluoroheptan-1-ol
PC3719
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2,2,3,4,4,5,5,6,6,7,8,8,8-tridecafluoro-3,7-bis(trifluoromethyl)octan-1-ol
232587-50-7
2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol,propanoic acid
87925-97-1
2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol,phosphoric acid
662-75-9
2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol,phosphorous acid
65611-18-9
1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-pentadecafluorocyclooctan-1-ol
62789-53-1
(E)-2,2,3,3,4,4,5,5,6,6,7,7,8,9-tetradecafluorodec-8-en-1-ol
86145-87-1
1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecafluoroheptan-1-ol
7098-02-4
acetic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol
87925-96-0
benzoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol
87926-00-9
2-(4-methoxy-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
1401575-45-8
3-(5-(1-(2-((4-fluorophenyl)thio)acetyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)-N-methylbenzamide
1396802-28-0
3-(5-(1-(cyclobutanecarbonyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)-N-methylbenzamide
1396794-93-6
3-(5-(1-(cyclohex-3-enecarbonyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)-N-methylbenzamide
1396746-88-5
N-methyl-3-(5-(1-(2-oxo-2-(thiazol-2-ylamino)ethyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)benzamide
1396682-80-6
N-methyl-3-(5-(1-(2-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)benzamide
1396844-85-1
N-cyclohexyl-3-(3-(3-(methylcarbamoyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
1396794-98-1
N-(3,4-dichlorophenyl)-3-(3-(3-(methylcarbamoyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
1396802-36-0
N-(2,3-dimethoxyphenyl)-3-(3-(3-(methylcarbamoyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
1396746-93-2
N-(4-methoxyphenethyl)-3-(3-(3-(methylcarbamoyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
1396767-29-5