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1,1,1,2,2-Pentafluorobutan-3-ol

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Formula: C4H5F5O
CAS: 374-40-3
search Element: pentafluorobutan

Identification

Structural Formula
1,1,1,2,2-Pentafluorobutan-3-ol
CAS:
374-40-3
EINECS:
206-776-9
Molecular Formula:
C4H5F5O
MDL:
SMILES:
CC(C(C(F)(F)F)(F)F)O
Synonym:
1,1,1,2,2-pentafluorobutan-3-ol ; 3,3,4,4,4-pentafluoro-2-butanol ; pentafluorobutanol-2 ; 2-pentafluorobutanol ; 3,3,3,4,4-pentafluorobutan-2-ol ; 4,4,4,3,3-pentafluorobutan-2-ol ; 3,3,4,4,4-pentafluorobutanol-2 ; pentafluoroethylmethylcarbinol ; pentafluoro-2-butanol ; 3,3,4,4,4-pentafluorobutan-2-ol




Suppliers

Santa Cruz Biotechnology, Inc.
258867
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CAS equal suppliers

3,3,4,4,4-pentafluorobutanol-2
Indofine Chemical Co, Inc.
09-1799
3,3,4,4,4-Pentafluoro-2-butanol
CM Fine Chemicals
CFC10544216
3,3,4,4,4-Pentafluoro-2-butanol
Leap Chem Co., Ltd
LC11163348
3,3,4,4,4-Pentafluoro-2-butanol
Dayang Chem (Hangzhou) Co.,Ltd.
DC19227688
3,3,4,4,4-Pentafluoro-2-butanol
Santa Cruz Biotechnology, Inc.
SCB18607440
3,3,4,4,4-Pentafluorobutan-2-ol
Manchester Organics Limited
L27074

Prices & Availability




Data is processed


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Properties for 1,1,1,2,2-Pentafluorobutan-3-ol

Molecular Weight:
164.07 g·mol−1
Density:
1,315 g/cm3
Melting point:
83-85°C
Boiling point:
83 °C
Flash point:
-25 °C
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Safety & Transport Information

Risk Codes:
R11 - Highly flammable
R38 - Irritating to skin
Safety Codes:
S16 - Keep away from sources of ignition - No smoking
S29 - Do not empty into drains
S33 - Take precautionary measures against static discharges
S9 - Keep container in a well-ventilated place
Hazard Classes:
flammable
Hazard Symbols:
F
Hazard symbol F
RID/ADR certification :
1993
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Alternative Distributors of [1,1,1,2,2-Pentafluorobutan-3-ol]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

ABCR GmbH & Co. KG | Matrix Scientific | BOC Sciences

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Downloads

Mol File:
-/-
MSDS:
-/-