Tridecane-1,13-diol

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Names

[ CAS No. ]:
13362-52-2

[ Name ]:
Tridecane-1,13-diol

[Synonym ]:
tridecane-1,13-diol
Tridecane-1,13-diol

Chemical & Physical Properties

[ Density]:
0.909 g/cm3

[ Boiling Point ]:
343.889ºC at 760 mmHg

[ Molecular Formula ]:
C13H28O2

[ Molecular Weight ]:
216.36000

[ Exact Mass ]:
216.20900

[ PSA ]:
40.46000

[ LogP ]:
3.26210

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.461

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2905399090

Synthetic Route

Precursor & DownStream

Precursor

  • Tridecanedioic acid
  • 13-methoxy-13-oxotridecanoate
  • Tridecanedioic acid diethyl ester
  • dimethyl brassylate
  • Ethylene brassylate
  • ethyl 2-oxocyclododecane-1-carboxylate
  • 1-oxacyclotetradecan-2-one
  • ETHYLENE OXIDE
  • pentamethylenebis(magnesium bromide)
  • trideca-2c,11c-diene-1,13-diol

DownStream

  • 15-bromopentadecanoic acid
  • 12-TRIDECYNOIC ACID
  • Cyclopentadecanolide
  • Methyl 12-tridecenoate
  • Heptadecanedioic acid
  • 15-Hydroxypentadecanoic acid
  • 13-Bromo-1-tridecanol
  • 1,13-Dibromotridecane
  • 2-(13-bromotridecoxy)oxane
  • 13-bromotridecanoic acid

Customs

[ HS Code ]: 2905399090

[ Summary ]:
2905399090 other diols。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:30.0%


Related Compounds

  • rac-1-[(1R,3S)-3-(aminomethyl)cyclopentyl]-3-(propan-2-yl)urea
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-ethoxy-4-methylpentanoate
  • rac-1-{[(1R,3S)-3-aminocyclopentyl]methyl}-3-ethylurea
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-phenylpent-4-enoate
  • 2-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)benzoic acid
  • rac-3-{[(1R,3S)-3-aminocyclopentyl]methyl}-1-cyclopentylurea
  • rac-N-{[(1R,3S)-3-aminocyclopentyl]methyl}cyclohexanamine
  • Methyl 3-(ethoxymethyl)-3-methyl-2-(2-methylpropyl)oxirane-2-carboxylate
  • Tert-butyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate
  • (2S)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-3-methoxypropanoic acid
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