2-Oxetanylmethanol

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Names

[ CAS No. ]:
61266-70-4

[ Name ]:
2-Oxetanylmethanol

[Synonym ]:
2-Oxetanylmethanol
2-Oxetanemethanol
Oxetan-2-ylmethanol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
168.8±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H8O2

[ Molecular Weight ]:
88.105

[ Flash Point ]:
78.8±12.7 °C

[ Exact Mass ]:
88.052429

[ PSA ]:
29.46000

[ LogP ]:
-0.78

[ Appearance of Characters ]:
Liquid | Colorless to yellow

[ Vapour Pressure ]:
0.5±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.450

[ Storage condition ]:
0-10°C

[ Water Solubility ]:
Slightly soluble in water.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

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

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(oxiran-2-yl)ethanol
  • 2-(1-ethoxyethoxy)methyloxetane

DownStream

  • 2-Oxetanecarboxylic acid
  • oxetan-2-ylmethyl 4-methylbenzene-1-sulfonate

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (2S)-2-Oxetanylmethanol
  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • N-(3-methoxyphenyl)-6-(4-methylpiperazin-1-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 2-(4-Bromophenyl)-4-thiazoleacetic acid
  • 3-({4-[(4-ethoxyphenyl)amino]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl}amino)propan-1-ol
  • Ethyl 5-(3,4-dimethoxyphenyl)-4-oxo-4H-pyran-2-carboxylate
  • 7:2 Fluorotelomer dihydrogen phosphate
  • 2,3,4,6,7-Penta-O-acetyl-1-O-(2,2,2-trichloroethanimidoyl)-L-glycero-alpha-D-manno-heptopyranose
  • Prop-2-en-1-yl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate
  • 4-Chloro-1-[4-(2-pyridinyl)phenyl]-1-butanone
  • N~4~-(4-chlorophenyl)-N~6~-(3-methylbutyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
  • 1h-Indole,2-ethyl-4-nitro-1-(phenylmethyl)-
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