Pentafluoropropionaldehyde methyl hemiacetal

Modify Date: 2025-11-20 11:13:58

Pentafluoropropionaldehyde methyl hemiacetal structure	Common Name	Pentafluoropropionaldehyde methyl hemiacetal
	CAS Number	59872-84-3	Molecular Weight	180.07300
	Density	1.427 g/cm3	Boiling Point	81ºC at 760 mmHg
	Molecular Formula	C₄H₅F₅O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	44.1ºC

Name	2,2,3,3,3-pentafluoro-1-methoxypropan-1-ol
Synonym	More Synonyms

Density	1.427 g/cm3
Boiling Point	81ºC at 760 mmHg
Molecular Formula	C₄H₅F₅O₂
Molecular Weight	180.07300
Flash Point	44.1ºC
Exact Mass	180.02100
PSA	29.46000
LogP	1.14880
Index of Refraction	1.313

Hazard Codes	Xi
Risk Phrases	R36/37/38
Safety Phrases	26-36

Methyl pentaflu...

CAS#:378-75-6

2,2,3,3,3-Penta...

CAS#:422-05-9

Pentafluoroprop...

CAS#:59872-84-3

Literature: Otsuka, Takashi; Ishii, Akihiro; Dub, Pavel A.; Ikariya, Takao Journal of the American Chemical Society, 2013 , vol. 135, # 26 p. 9600 - 9603

Precursor 1
CAS#:378-75-6 Methyl pentaflu...
DownStream 0

EINECS 261-970-0

1-Methoxy-1H-pentafluoropropanol

Pentafluoropropionaldehyde methyl hemiacetal

1-Methoxy-1H-perfluoropropan-1-ol

pentafluoropropanal methyl hemiacetal

2,2,3,3,3-pentafluoro-1-methoxypropanol

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Pentafluoropropionaldehyde methyl hemiacetal

Names

Chemical & Physical Properties

Safety Information

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.