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2,3,4,5,6-Pentafluoroanisole

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Formula: C7H3F5O
CAS: 389-40-2
search Element: pentafluoroanisole
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Identification

Structural Formula
2,3,4,5,6-Pentafluoroanisole
CAS:
389-40-2
EINECS:
206-866-8
Molecular Formula:
C7H3F5O
MDL:
SMILES:
COC1=C(F)C(F)=C(F)C(F)=C1F
Synonym:
benzene,pentafluoromethoxy- ; methyl pentafluorophenyl ether ; pentafluoroanisole98% ; pentafluoroanisole 98% ; 2,3,4,5,6-pentafluoranisol ; 1,2,3,4,5-pentafluoro-6-methoxy-benzene ; benzene,1,2,3,4,5-pentafluoro-6-methoxy- ; pentafluoroanisole ; methoxypentafluorobenzene ; pentafluoromethoxy-benzen ; pentafluorophenyl methyl ether ; 2,3,4,5,6-pentafluoroanisole




Suppliers

Indofine Chemical Co, Inc.
21-535
Santa Cruz Biotechnology, Inc.
260216
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CAS equal suppliers

Pentafluoroanisole
TCI Chemicals (India) Pvt. Ltd.
P0918
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Dayang Chem (Hangzhou) Co.,Ltd.
DC5582232
Pentafluoroanisole
Manchester Organics Limited
T27057
Pentafluoroanisole
Gihi Chemicals Co., Limited
GCL4861944

Prices & Availability




Data is processed


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Properties for 2,3,4,5,6-Pentafluoroanisole

Molecular Weight:
198.09 g·mol−1
Density:
1.398 g/mL at 25 °C(lit.)
Melting point:
-38--37°C
Boiling point:
139.1 °C at 760 mmHg
Flash point:
32.2 °C
Physical Description:
clear colourless liquid
Transport Information:
UN 1993
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Safety & Transport Information

Risk Codes:
R10 - Flammable
Safety Codes:
S16 - Keep away from sources of ignition - No smoking
S29 - Do not empty into drains
S33 - Take precautionary measures against static discharges
Hazard Classes:
3
Hazard Symbols:
F
Hazard symbol F
Storage temperature :
Flammables area
RID/ADR certification :
UN 1993 3 / PG 3
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Alternative Distributors of [2,3,4,5,6-Pentafluoroanisole]

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

BOC Sciences | ABCR GmbH & Co. KG | Shanghai ChemVia Co., Ltd | Matrix Scientific

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Downloads

Mol File:
-/-
MSDS:
-/-




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