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Home › Product Catalog › 2,2,3,3,4,4,4-heptafluorobutan-1-ol

2,2,3,3,4,4,4-heptafluorobutan-1-ol

CAS 375-01-9C3F7CH2OHMW 200.05

2,2,3,3,4,4,4-heptafluorobutan-1-ol (CAS 375-01-9) — formula C3F7CH2OH, molecular weight 200.05; category organic chemicals.

Product Overview

CAS Number375-01-9
Molecular FormulaC3F7CH2OH
Molecular Weight200.05
LogP1.81
CategoryOrganic Chemicals

Technical Profile

What this product is

2,2,3,3,4,4,4-heptafluorobutan-1-ol is a carbon-based organic compound with CAS registry number 375-01-9 and molecular formula C3F7CH2OH (molecular weight 200.05), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 375-01-9

Its molecular formula C3F7CH2OH comprises 4 C, 7 F, 3 H, 1 O atoms.

Also known as: 2,2,3,3,4,4,4-heptafluorobutan-1-ol · 2,2,3,3,4,4,4-七氟丁-1-醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2,2,3,3,4,4,4-heptafluorobutan-1-ol?

The CAS registry number of 2,2,3,3,4,4,4-heptafluorobutan-1-ol is 375-01-9.

What is the molecular formula and molecular weight of 2,2,3,3,4,4,4-heptafluorobutan-1-ol?

Molecular formula C3F7CH2OH, molecular weight 200.05.

What other names is 2,2,3,3,4,4,4-heptafluorobutan-1-ol known by?

It is also registered under: 2,2,3,3,4,4,4-heptafluorobutan-1-ol, 2,2,3,3,4,4,4-七氟丁-1-醇.

Which category does 2,2,3,3,4,4,4-heptafluorobutan-1-ol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2,2,3,3,4,4,4-heptafluorobutan-1-ol (CAS 375-01-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number375-01-9
PubChem CID9776
Molecular formulaC3F7CH2OH
IUPAC name2,2,3,3,4,4,4-heptafluorobutan-1-ol
UNII (FDA)5R7VC6NQE7

Computed descriptors

Molecular Weight200.05
XLogP31.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Exact Mass200.00721185
Monoisotopic Mass200.00721185
Topological Polar Surface Area20.2
Heavy Atom Count12

Physicochemical values on record

Vapor Pressure33.1 [mmHg]
LogP1.81

Documented uses on record

    • Processing aid [Ref: CAS2019 (US2559749)]PFAS (per- and polyfluoroalkyl substances) -> OECD Category

    Synonyms and trade names

    2,2,3,3,4,4,4-Heptafluoro-1-butanol; Heptafluorobutanol; 1h,1h-heptafluorobutanol; RefChem:406826; 375-01-9; 2,2,3,3,4,4,4-Heptafluorobutan-1-ol; 1H,1H-Heptafluorobutanol-1; (Perfluoropropyl)methanol; 1H,1H-Heptafluoro-1-butanol; 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-; 1,1-Dihydroperfluorobutyl alcohol; 2,2,3,3,4,4,4-HEPTAFLUOROBUTANOL; 1,1-Dihydroperfluorobutanol; 1,1-H,H-Heptafluorobutanol; 3:1 Fluorotelomer alcohol; Butanol, 2,2,3,3,4,4,4-heptafluoro-

    GHS hazard classification

    Reported hazard statementsH226 (100%), H315 (93.3%), H319 (93.3%), H335 (75%)

    H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]

    H315 (93.3%): Causes skin irritation [Warning Skin corrosion/irritation]

    What the public record says

    2,2,3,3,4,4,4-heptafluorobutan-1-ol · CAS 375-01-9 · C3F7CH2OH. UNII 5R7VC6NQE7. Vapor Pressure: 33.1 [mmHg]; LogP: 1.81.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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中文页面: 2,2,3,3,4,4,4-七氟丁-1-醇

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