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Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > 2,2,3,3,4,4,4-Heptafluoro-1-butanol
2,2,3,3,4,4,4-Heptafluoro-1-butanol structure, CAS 375-01-9

2,2,3,3,4,4,4-Heptafluoro-1-butanol

CAS Number375-01-9

SynonymsEINECS 206-782-1; Perfluoropropyl carbinol; 2,2,3,3,4,4,4-Heptafluoro-butanol; 1H,1H-Heptafluoro-1-butanol; 2,2,3,3,4,4,4-Heptafluoro-1-butanol; 2,2,3,3,4,4,4-Heptafluorobutan-1-ol; MFCD00004674

Molecular FormulaCF3CF2CF2CH2OH

Molecular Weight200.05

Purity98%

Density1.5±0.1 g/cm3

Boiling Point96-97 °C (lit.)

Melting Point96-97 °C(lit.)

Flash Point

Appearanceliquid

EINECS206-782-1

MSDSChineseEnglish

Symbol3

Signal WordWarning

Cat. No.: 2A-9001525 Purity: 98%
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Quality Control of [ 375-01-9 ] Purity: 98% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number375-01-9
Catalog No.2A-9001525
Chinese Name全氟丁醇
SynonymsEINECS 206-782-1; Perfluoropropyl carbinol; 2,2,3,3,4,4,4-Heptafluoro-butanol; 1H,1H-Heptafluoro-1-butanol; 2,2,3,3,4,4,4-Heptafluoro-1-butanol; 2,2,3,3,4,4,4-Heptafluorobutan-1-ol; MFCD00004674
Molecular FormulaCF3CF2CF2CH2OH
Molecular Weight200.05
Purity98
Density1.5±0.1 g/cm3
Boiling Point96-97 °C (lit.)
Melting Point96-97 °C(lit.)
Appearanceliquid
Storage ConditionFlammables area
PackagingIII
EINECS206-782-1
HTC2905590090
UN(IATA)UN1987
PubChem ID24895467
MDL NumberMFCD00004674
SMILESOCC(F)(F)C(F)(F)C(F)(F)F
InChI1S/C4H3F7O/c5-2(6,1-12)3(7,8)4(9,10)11/h12H,1H2
InChI KeyWXJFKAZDSQLPBX-UHFFFAOYSA-N
Beilstein/REAXYS1761907
NACRES CodeNA.22
UNSPSC12352100
Hazard Symbols3
Risk CodesR10-36/37/38
Safety DescriptionS16-26
Tax Rebate9.0%
Supervisionnone
Transport InfoProduct name: Chemical name
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