2,3-dichloro-1,1,1,2,3,4,4,4-octafluorobutane (Molecular Formula: C₄Cl₂F₈)

Product Name:

2,3-dichloro-1,1,1,2,3,4,4,4-octafluorobutane

CAS Registry Number:

355-20-4

EINECS:

206-578-2

Synonyms:

2,3-dichloro-1,1,1,2,3,4,4,4-octafluoro-; AC1Q4HNU; Butane; ACMC-1CPCX; 2,3-Dichloro-1,1,1,2,3,4,4,4-octafluorobutane;355-20-4;2,3-dichloro-1,1,1,2,3,4,4,4-octafluorobutane;

Molecular Structure:

CAS No:355-20-4 2,3-dichloro-1,1,1,2,3,4,4,4-octafluorobutane

Molecular Formula:

C₄Cl₂F₈

Molecular Weight:

270.936026

Density:

1.68

Boiling Point:

64℃

Melting Point:

-68 °C

Flash Point:

0.6°C

Refractive index:

1.313

Risk Codes:

S23:Donotinhalegas/fumes/vapour/spray.;S24/25:Avoidcontactwithskinandeyes.;

Safety Statements:

Hazard Codes	Xi
Risk Statements	20/21/22-36/37/38
Safety Statements	26-36/37/39
Hazard Note	Irritant

Hazard Symbols:

Xi: Irritant;

Suppliers of 2,3-dichloro-1,1,1,2,3,4,4,4-octafluorobutane

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2,3-dichloro-1,1,1,2,3,4,4,4-octafluorobutane (Molecular Formula: C4Cl2F8)

Other Product

2,3-dichloro-1,1,1,2,3,4,4,4-octafluorobutane (Molecular Formula: C₄Cl₂F₈)