Phenol, 2-methoxy-4-(4-methyl-1,3-dioxolan-2-yl)-

Suppliers

Names

[ CAS No. ]:
6329-01-7

[ Name ]:
Phenol, 2-methoxy-4-(4-methyl-1,3-dioxolan-2-yl)-

[Synonym ]:
Vanillin 1,3-butylene glycol acetal
EINECS 228-700-3
Phenol,3-dioxan-2-yl)

Chemical & Physical Properties

[ Density]:
1.149g/cm3

[ Boiling Point ]:
352.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H16O4

[ Molecular Weight ]:
224.25300

[ Flash Point ]:
166.9ºC

[ Exact Mass ]:
224.10500

[ PSA ]:
47.92000

[ LogP ]:
2.22480

[ Index of Refraction ]:
1.52

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Vanillin

DownStream

Related Compounds

  • Phenol, 2-methoxy-4-(4-methyl-1,3-dioxolan-2-yl)-
  • Phenol, 2-(4-methyl-1,3-dioxolan-2-yl)-
  • UNII:PP1L5D6A0Y
  • 2-methoxy-4-[4-(methoxymethyl)-1,3-dioxolan-2-yl]phenol
  • [2-(4-methyl-1,3-dioxolan-2-yl)phenyl] N-methylcarbamate
  • 1-[2-(4-methyl-1,3-dioxolan-2-yl)ethoxy]propan-1-ol
  • 3-Cyclohexyl-1-(furan-2-ylmethyl)-1-(thiophen-3-ylmethyl)urea
  • 2-fluoro-N-(4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)benzamide
  • N-(1H-indazol-6-yl)-3-(4-oxoquinazolin-3(4H)-yl)propanamide
  • N-(1H-indazol-6-yl)-2-(trifluoromethyl)benzamide
  • N-(2,6-difluorobenzyl)-1,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide
  • N-[4-ethoxy-2-(4-fluorophenyl)quinolin-6-yl]-3,4,5-trimethoxybenzamide
  • N-(1H-indazol-6-yl)-2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamide
  • N-(4-ethoxy-2-phenylquinolin-6-yl)-3,4,5-trimethoxybenzamide
  • 3-Benzhydryl-1-(furan-2-ylmethyl)-1-(thiophen-3-ylmethyl)urea
  • 1-cyclopentyl-N-isobutyl-5-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide
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.