4-propyl syringol

Suppliers

Names

[ CAS No. ]:
6766-82-1

[ Name ]:
4-propyl syringol

[Synonym ]:
4-Propyl-2,6-dimethoxyphenol
4-propylsyringol
FEMA No. 3729
Phenol,2,6-dimethoxy-4-propyl
2,6-Dimethoxy-4-propyl-phenol
4-Hydroxy-3.5-dimethoxy-1-propyl-benzol
4-n-propylsyringol
UNII-GM73K8R20X

Chemical & Physical Properties

[ Density]:
1.059g/cm3

[ Boiling Point ]:
300.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H16O3

[ Molecular Weight ]:
196.24300

[ Flash Point ]:
135.7ºC

[ Exact Mass ]:
196.11000

[ PSA ]:
38.69000

[ LogP ]:
2.36190

[ Index of Refraction ]:
1.513

Safety Information

[ HS Code ]:
2909500000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Dimethoxy-4-allylphenol
  • propiosyringone
  • Syringaldehyde
  • 1-(3,5-dimethoxy-4-hydroxyphenyl)-1-propanol
  • acetic acid,2,6-dimethoxy-4-propylphenol
  • ACETIC ACID 4-ALLYL-2,6-DIMETHOXY-PHENYL ESTER
  • 2,6-Dimethoxy-1-(allyloxy)benzene

DownStream

  • acetic acid,2,6-dimethoxy-4-propylphenol
  • 2,6-Dimethoxy-1,4-benzoquinone
  • Trimethylgallic acid
  • 2,6-Dimethoxyhydroquinone

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 4-propyl-[1,3]dioxane
  • 4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol
  • (4-propyl-4-piperidinyl)methanol(SALTDATA: FREE)
  • 4-propyl-1,2,4-triazole
  • 4-propyl-1-oxa-4-azaspiro[4.4]nonane
  • 4-propyl-5-sulfanylidene-1,2,4-dithiazolidin-3-one
  • 2-(Piperidin-4-ylmethoxy)-ethanol hydrochloride
  • 4-Chloro-N1,N2-dimethyl-1,2-benzenedisulfonamide
  • 1-Amino-3-(4-ethylphenoxy)propan-2-ol hydrochloride
  • 4,4,4-Trifluoro-3-methoxybutan-2-amine;hydrochloride
  • 2-(Difluoromethyl)-2-methylbutan-1-ol
  • 2-(4-Aminophenyl)-2-hydroxyacetic acid;hydrochloride
  • 7,8-Isoquinolinediol, 1,2,3,4-tetrahydro-, hydrobromide (1:1)
  • 3-(1,2,3,4-Tetrahydroisoquinolin-7-yl)propanoic acid hydrochloride
  • a,a-Dichloro-2-pyridineacetic acid ethyl ester
  • 2-chloro-N-[(4-fluorophenyl)methyl]-4-methylpentanamide
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