2,2,3,3-TETRAFLUOROPROPANAL HYDRATE

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Names

[ CAS No. ]:
215858-32-5

[ Name ]:
2,2,3,3-TETRAFLUOROPROPANAL HYDRATE

[Synonym ]:
2,2,3,3-TETRAFLUOROCYCLOBUTANOL
1,1-Propanediol,2,2,3,3-tetrafluoro
1,3-Dihydrotetrafluoropropane-1,1-diol
2,2,3,3-tetrafluoro-propionaldehyde hydrate
2,2,3,3-tetrafluoro-propane-1,1-diol
2,2,3,3-TETRAFLUOROPROPANAL HYDRATE

Chemical & Physical Properties

[ Boiling Point ]:
98-99ºC

[ Melting Point ]:
25-27ºC

[ Molecular Formula ]:
C3H4F4O2

[ Molecular Weight ]:
148.05600

[ Exact Mass ]:
148.01500

[ PSA ]:
40.46000

[ LogP ]:
0.19750

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2,2,3,3-TETRAFLUOROPROPANAL HYDRATE
  • 2,2,3,3-tetrafluoropropanal
  • 2,3,3,3-Tetrafluoropropanal hydrate (1:1)
  • 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranose
  • 2,2,3,3,4,4,4-heptafluorobutanal,hydrate
  • 2,2,3,3,4,4,4-heptafluorobutyraldehyde hydrate
  • 1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-3-methylazetidine-3-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanamido]cyclopentane-1-carboxylic acid
  • 6-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]-6-azaspiro[2.5]octane-1-carboxylic acid
  • 2-(cyclopropylmethyl)-3-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}propanoic acid
  • 4-(dimethylamino)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid
  • 3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4,4,4-trifluorobutanoic acid
  • (2R)-2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)propanoic acid
  • (2R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-4,4-difluoropyrrolidine-2-carboxylic acid
  • (2R)-1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-4,4-difluoropyrrolidine-2-carboxylic acid
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-2-methylbut-2-enoic acid
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