12-methyl-1-tridecanol

Suppliers

Names

[ CAS No. ]:
21987-21-3

[ Name ]:
12-methyl-1-tridecanol

[Synonym ]:
12-Methyl-1-tridecanol
12-Methyltridecanol

Chemical & Physical Properties

[ Density]:
0.832g/cm3

[ Boiling Point ]:
275.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H30O

[ Molecular Weight ]:
214.38700

[ Flash Point ]:
109.9ºC

[ Exact Mass ]:
214.23000

[ PSA ]:
20.23000

[ LogP ]:
4.53570

[ Vapour Pressure ]:
0.000628mmHg at 25°C

[ Index of Refraction ]:
1.443

Safety Information

[ HS Code ]:
2905199090

Synthetic Route

Precursor & DownStream

Precursor

  • 12-methyl Tridecanoic Acid methyl ester
  • 9-bromnonan-1-ol
  • Isopentylmagnesium Bromide
  • 11-Bromo-1-undecanol
  • 2-Bromopropane
  • 11-(Tetrahydro-2H-pyran-2-yloxy)-1-undecyne
  • ethyl E-12-methyltridec-2-enoate

DownStream

  • 2-hydroxy-13-methyltetradecanoic acid
  • 12-Methyltridecanal
  • 13-methyl-2-trimethylsilyloxytetradecanenitrile
  • 11-Methyllauric acid

Customs

[ HS Code ]: 2905199090

[ Summary ]:
2905199090. saturated monohydric alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 12-methyl-1-oxacyclododec-3-en-2-one
  • 12-methyl-1-oxacyclododec-4-en-2-one
  • 12-methyl-1-oxacyclododec-9-en-2-one
  • 12-methyl-1,2,3,4-tetrahydro-benz[a]anthracene
  • 12-methyl-1,2,4a,12a-tetrahydrochrysene
  • 12-methyl-1-prop-1-ynylcyclododecene
  • 1-(4-Fluorobenzyl)-3-(4-(2-morpholino-2-oxoethyl)phenyl)urea
  • N-(4-(2-(dimethylamino)-2-oxoethyl)phenyl)-5-methylisoxazole-3-carboxamide
  • 2-(4-(2-((4-fluorophenyl)thio)acetamido)phenyl)-N,N-dimethylacetamide
  • 2-(4-(cyclopropanesulfonamido)phenyl)-N,N-dimethylacetamide
  • 2-(4-(3-(2-methoxyethyl)ureido)phenyl)-N,N-dimethylacetamide
  • 2-(4-(3-(benzo[d][1,3]dioxol-5-yl)ureido)phenyl)-N,N-dimethylacetamide
  • 2-(4-(3-(2-ethoxyphenyl)ureido)phenyl)-N,N-dimethylacetamide
  • 2-(4-(3-(4-methoxybenzyl)ureido)phenyl)-N,N-dimethylacetamide
  • N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-[(4-fluorophenyl)sulfanyl]acetamide
  • 1-(2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(benzo[d][1,3]dioxol-5-yl)urea
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