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1,1,1,4,4,4-hexafluoro-2-butene

Also known as: (E)-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE, 1,1,1,4,4,4-HEXAFLUOROBUT-2-ENE, trans-1,1,1,4,4,4-hexafluoro-2-butene, HFO-1336mzz(E), HALOTHANE IMPURITY A, 2-Butene, 1,1,1,4,4,4-hexafluoro-, (2E)-

1,1,1,4,4,4-hexafluoro-2-butene (CAS 407-60-3) is a compound in the Aliphatic Hydrocarbons category listed in the Jingsj chemical database. It has the molecular formula C4H2F6 and a molecular weight of 164.04900 g/mol. Key properties include a boiling point of 8,5ºC and a density of 1.356g/cm3. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.
407-60-3
Jingsj CID
J-1152717-6
Molecular Formula
C4H2F6
Molecular Weight
164.04900 g/mol
Category
Aliphatic Hydrocarbons
Last updated
8/21/2026

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Physicochemical Properties

Boiling Point8,5ºC
Density1.356g/cm3
Exact Mass164.00600
LogP2.66720
Vapor Pressure1340mmHg at 25°C
Refractive Index1.284

Customs & Trade Information

HS Code2903399090
Summary2903399090. brominated,fluorinated or iodinated derivatives of acyclic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Frequently Asked Questions

What is the CAS number of 1,1,1,4,4,4-hexafluoro-2-butene?

The CAS number of 1,1,1,4,4,4-hexafluoro-2-butene is 407-60-3.

What are the molecular formula and molecular weight of 1,1,1,4,4,4-hexafluoro-2-butene?

1,1,1,4,4,4-hexafluoro-2-butene has molecular formula C4H2F6 and molecular weight 164.04900 g/mol.

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

Last updated:

How to cite: Jingsj. "1,1,1,4,4,4-hexafluoro-2-butene (CAS 407-60-3)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1152717-6 (accessed 2026-11-09).

Data for reference only; verify product details with suppliers before purchase.