1,3-Oxazol-4-ylmethanol

Suppliers

Names

[ CAS No. ]:
155742-48-6

[ Name ]:
1,3-Oxazol-4-ylmethanol

[Synonym ]:
4-Oxazolemethanol
4-(Hydroxymethyl)oxazole
1,3-Oxazol-4-ylmethanol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
212.8±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H5NO2

[ Molecular Weight ]:
99.088

[ Flash Point ]:
82.5±20.4 °C

[ Exact Mass ]:
99.032028

[ PSA ]:
46.26000

[ LogP ]:
-1.06

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.494

[ Storage condition ]:
2~8℃

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl oxazole-4-carboxylate
  • Oxazole-4-carbaldehyde
  • Ethyl 2-chlorooxazole-4-carboxylate

DownStream

  • Oxazole-4-carbaldehyde

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4,5-dihydro-1,3-oxazol-4-ylmethanol
  • (4R,5R)-2-(DICHLOROMETHYL)-4,5-DIHYDRO-5-(4-MESYLPHENYL)OXAZOL-4-YLMETHANOL
  • 4-(1,3-oxazol-4-yl)benzenesulfonyl chloride
  • 2-[4-(1,3-oxazol-4-yl)phenoxy]ethanamine
  • 2-(dimethylamino)-1,3-oxazol-4-one
  • (5-methyl-1,3-oxazol-4-yl)methanamine,hydrochloride
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-N-(prop-2-en-1-yl)butanamido]acetic acid
  • (3R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidine-3-carboxylic acid
  • (2R)-2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}butanoic acid
  • 4-{1,2,6-Triazaspiro[2.5]oct-1-en-6-yl}benzonitrile
  • 4-[3-(Hydroxymethyl)pyrrolidin-1-yl]-6-(trifluoromethyl)piperidin-2-one
  • 4-[(4-Bromophenyl)methyl]-6-tert-butyl-1,2-diazaspiro[2.5]oct-1-ene
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(1,3-thiazol-2-yl)carbamoyl]propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(3-hydroxybutyl)carbamoyl]propanoic acid
  • 4-[(butan-2-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4-[(2-cyanoethyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
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