Heptafluorobutyraldehyde hydrate

2,2,3,3,4,4,4-七氟丁醛水合物

Also known as: 2,2,3,3,4,4,4-Heptafluorobutyraldehyde hydrate, Heptafluorobutyraldehyde hydrate, tech., 2,2,3,3,4,4,4-Heptafluorobutanal hydrate, 2,2,3,3,4,4,4-Heptafluorobutane-1,1-diol, Heptafluorobutyraldehyde hydrate (diol), MFCD00150588

Heptafluorobutyraldehyde hydrate (CAS 375-02-0) is a compound in the Organohalogen Compounds category listed in the Jingsj chemical database. It has the molecular formula C4H3F7O and a molecular weight of 200.055 g/mol. It is also known as 2,2,3,3,4,4,4-Heptafluorobutyraldehyde hydrate, Heptafluorobutyraldehyde hydrate, tech. and 2,2,3,3,4,4,4-Heptafluorobutanal hydrate. Key properties include a melting point of 61°C, a boiling point of 95.0±0.0 °C at 760 mmHg, a density of 1.5±0.1 g/cm3 and a flash point of 25.0±0.0 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.
375-02-0
Jingsj CID
J-1322576-6
Molecular Formula
C4H3F7O
Chinese Name
2,2,3,3,4,4,4-七氟丁醛水合物
Molecular Weight
200.055 g/mol
Category
Organohalogen Compounds
Last updated
8/21/2026

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Physicochemical Properties

Melting Point61°C
Boiling Point95.0±0.0 °C at 760 mmHg
Density1.5±0.1 g/cm3
Flash Point25.0±0.0 °C

Frequently Asked Questions

What is the CAS number of Heptafluorobutyraldehyde hydrate?

The CAS number of Heptafluorobutyraldehyde hydrate is 375-02-0.

What are the molecular formula and molecular weight of Heptafluorobutyraldehyde hydrate?

Heptafluorobutyraldehyde hydrate has molecular formula C4H3F7O and molecular weight 200.055 g/mol.

Data compiled from public chemical databases and supplier catalogs; supplier offers are provided by suppliers.

Last updated:

How to cite: Jingsj. "Heptafluorobutyraldehyde hydrate (CAS 375-02-0)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1322576-6 (accessed 2026-10-24).

Data for reference only; verify specifications, grades and regulatory status with suppliers before purchase.