1-(2,3,4,5,6-Pentafluorophenyl)-1-propanol

Modify Date: 2025-08-21 20:42:39

1-(2,3,4,5,6-Pentafluorophenyl)-1-propanol Structure
1-(2,3,4,5,6-Pentafluorophenyl)-1-propanol structure
 Common Name 1-(2,3,4,5,6-Pentafluorophenyl)-1-propanol
CAS Number 25622-74-6 Molecular Weight 226.14300
Density 1.430 g/mL at 25ºC(lit.) Boiling Point 199ºC(lit.)
Molecular Formula C9H7F5O Melting Point N/A
MSDS Chinese USA Flash Point 218 °F

 Names

Name 1-(2,3,4,5,6-pentafluorophenyl)propan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.430 g/mL at 25ºC(lit.)
Boiling Point 199ºC(lit.)
Molecular Formula C9H7F5O
Molecular Weight 226.14300
Flash Point 218 °F
Exact Mass 226.04200
PSA 20.23000
LogP 2.82550
Vapour Pressure 0.338mmHg at 25°C
Index of Refraction n20/D 1.4430(lit.)

 Safety Information

Personal Protective Equipment Eyeshields;Gloves
RIDADR NONH for all modes of transport
HS Code 2906299090

 Customs

HS Code 2906299090
Summary 2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

 Synonyms

1-Pentafluorphenyl-propan-1-ol
1-pentafluorophenylpropanol
1-Pentafluorphenylpropanol
1-(2,3,4,5,6-Pentafluorophenyl)-1-propanol
MFCD03427133
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Chemsrc provides CAS#:25622-74-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2,3,4,5,6-Pentafluorophenyl)-1-propanol>> amp version: 1-(2,3,4,5,6-Pentafluorophenyl)-1-propanol

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