Pentafluoromethoxybenzene

HCID 67849CAS 389-40-2

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Basic information

Standard SMILES
COc1c(F)c(F)c(F)c(F)c1F
InChIKey
ZRQUIRABLIQJRI-UHFFFAOYSA-N
Molecular formula
C7H3F5O
Average molar mass
198.09 g/mol
Monoisotopic mass
198.01040582

Names & identifiers

Preferred name
Pentafluoromethoxybenzene
IUPAC
1,2,3,4,5-Pentafluoro-6-methoxybenzene
English name
2,3,4,5,6-Pentafluoroanisole
Molecular formula
C7H3F5O
Molecular weight
198.09

Names & synonyms

PENTAFLUOROANISOLEPentafluoroanisole98%Pentafluoroanisole>Pentafluoroanisole 98%pentafluoromethoxy-benzenMETHOXYPENTAFLUOROBENZENE2,3,4,5,6-PentafluoranisolBenzene,pentafluoromethoxy-2,3,4,5,6-PentafluoroanisoleMethyl pentafluorophenyl ether

Database identifiers

CAS
389-40-2
PubChem CID
67849
DTXSID
DTXSID2059938
UNII
6MCA96C92G
EC Number
206-866-8
Nikkaji
J208.895I

Properties

Physicochemical properties

Melting point
-38 · -38--37°C
Boiling point
138 · 138-139 °C(lit.)
Density
1.398 g/mL · 1.398 g/mL at 25 °C(lit.)
refractive index
20 · n20/D 1.409(lit.)
Flash point
90 °F · 90 °F
storage temp.
Flammables area

Safety & regulation

Safety data

wgk
3
tsca
TSCA listed
ridadr
UN 1993 3/PG 3
hs_code
2909309090
risk_code
10
Signal word
Warning

Chemistry & industry

Upstream & downstream products

Downstream products

Suppliers50 total

梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
山东普创医药科技有限公司18953403321 · [email protected]
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
常州新氟化学有限公司13275212658 · [email protected]

Related reactions

0 records

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Linked notes

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