2,2,3,3,4,4,4-Heptafluoro-1-butanol
[CAS# 375-01-9]

Identification

• Classification: Chemical reagent >> Organic reagent >> Fatty alcohol
• Name: 2,2,3,3,4,4,4-Heptafluoro-1-butanol
• Molecular Formula: C₄H₃F₇O
• Molecular Weight: 200.05
• CAS Registry Number: 375-01-9
• EC Number: 206-782-1

Properties

• Solubility: Slightly soluble (6.4 g/L) (25 ºC), Calc.^*
• Density: 1.534±0.06 g/cm³ (20 ºC 760 Torr), Calc.^*
• Boiling point: 96.5 ºC^**
• Refractive index: <1.3000 (589.3 nm 20 ºC)^***
• Flash point: 25.0±0.0 ºC, Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)

^** Haszeldine, R. N.; Journal of the Chemical Society 1952, P3423-8.

^*** McBee, E. T.; Journal of the American Chemical Society 1955, V77, P83-6.

Safety Data

• Hazard Symbols: Xi
• Risk Codes: R10;R36/37/38
• Safety Description: S16;S26

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Flammable liquids	Flam. Liq.	3	H226
Eye irritation	Eye Irrit.	2	H319
Skin irritation	Skin Irrit.	2	H315
Specific target organ toxicity - single exposure	STOT SE	3	H335
Specific target organ toxicity - single exposure	STOT SE	3	H336
Acute toxicity	Acute Tox.	4	H302
Carcinogenicity	Carc.	1B	H350
Acute toxicity	Acute Tox.	4	H312
Acute toxicity	Acute Tox.	4	H332

• Transport Information: UN 1987 3/PG 3