(2-Propyl-1,3-dioxolan-4-yl)methanol

Names

[ CAS No. ]:
4379-23-1

[ Name ]:
(2-Propyl-1,3-dioxolan-4-yl)methanol

[Synonym ]:
1,3-Dioxolane-4-methanol,2-propyl
(2-propyl-[1,3]dioxolan-4-yl)-methanol
4-Hydroxymethyl-2-n-propyl-1,3-dioxolan
4-hydroxymethyl-2-propyl-1,3-dioxolane
2-PROPYL-1,3-DIOXOLANE-4-METHANOL

Chemical & Physical Properties

[ Density]:
1.019g/cm3

[ Boiling Point ]:
217.4ºC at 760 mmHg

[ Molecular Formula ]:
C7H14O3

[ Molecular Weight ]:
146.18400

[ Flash Point ]:
101.6ºC

[ Exact Mass ]:
146.09400

[ PSA ]:
38.69000

[ LogP ]:
0.52030

[ Index of Refraction ]:
1.432

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Precursor & DownStream

Precursor

  • Butyraldehyde
  • Glycerol

DownStream

  • Butyraldehyde
  • Glycerol

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

  • (2-methyl-2-propyl-1,3-dioxolan-4-yl)methanol
  • 2-Phenyl-2-propyl-1,3-dioxolane-4-methanol
  • 2-[2-[(2-propyl-1,3-dioxolan-4-yl)methoxy]ethoxy]ethanol
  • 1-[(4-phenyl-2-propyl-1,3-dioxolan-4-yl)methyl]-1,2,4-triazole
  • (2-methyl-1,3-dioxolan-4-yl)methanol,4-nitrobenzoic acid
  • [2-(aminomethyl)-1,3-dioxolan-4-yl]methanol
  • 3-Amino-3-(3-hydroxyoxolan-3-yl)-1lambda6-thiane-1,1-dione
  • 4-Bromo-N-(2-ethoxyethyl)-N-ethylbenzenamine
  • 1-Naphthalenepropanoic acid, alpha-3-buten-1-yl-
  • 3,4,9-Trimethyl-1-propan-2-yl-7-prop-2-enyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
  • 1-(2-methoxyethyl)-3,9-dimethyl-7-[(E)-3-phenylprop-2-enyl]-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
  • 8-[2-(dimethylamino)ethylimino]-3-methyl-7-(3-methylbutyl)-5,9-dihydro-4H-purine-2,6-dione
  • 2-(3-Methoxyphenyl)-5-[(3-methylphenyl)methyl]-1,2,3,3a-tetrahydropyrazolo[1,5-a]pyrazin-4-one
  • 6,7-Dimethyl-2-(4-methylphenyl)sulfonyl-1,3,4,10a-tetrahydrobenzo[b][1,6]naphthyridin-10-one
  • 2-[Difluoro(phenyl)methyl]butanoic acid
  • 1,3-dimethyl-8-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-7-propyl-5H-purin-7-ium-2,6-dione
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