1-chloro-3-octadecoxypropan-2-ol

Names

[ CAS No. ]:
27886-13-1

[ Name ]:
1-chloro-3-octadecoxypropan-2-ol

[Synonym ]:
1-Chloro-3-(octadecyloxy)propan-2-ol
1-Stearoxy-2-hydroxy-3-chlorpropan
2-Propanol,1-chloro-3-(octadecyloxy)
EINECS 248-712-2

Chemical & Physical Properties

[ Density]:
0.928g/cm3

[ Boiling Point ]:
455.7ºC at 760mmHg

[ Molecular Formula ]:
C21H43ClO2

[ Molecular Weight ]:
363.01800

[ Exact Mass ]:
362.29500

[ PSA ]:
29.46000

[ LogP ]:
6.86420

[ Vapour Pressure ]:
3.21E-10mmHg at 25°C

[ Index of Refraction ]:
1.461

Safety Information

[ HS Code ]:
2909499000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Octadecanol
  • Epichlorohydrin

DownStream

  • 2-(octadecoxymethyl)oxirane

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 1-chloro-3-phenylsulfanylpropan-2-ol
  • 1-chloro-3-fluoropropan-2-ol,1,3-difluoropropan-2-ol
  • 1-chloro-3-phenylselanylpropan-2-ol
  • 1-Chloro-3-furfuryloxypropan-2-ol
  • 1-Chloro-3-phenylmethoxypropan-2-ol
  • 1-chloro-3-cyclohexyloxypropan-2-ol
  • 2-Bromo-N-(3-butoxyphenyl)acetamide
  • 2-Bromo-N-[4-(3-phenylpropoxy)phenyl]acetamide
  • 2-Bromo-N-[4-(sec-butoxy)phenyl]acetamide
  • 3-[(2-Bromoacetyl)amino]-N-cyclohexylbenzamide
  • N-{3-[(2-Bromoacetyl)amino]-4-chlorophenyl}butanamide
  • N-{3-[(2-Bromoacetyl)amino]phenyl}-2-methylpropanamide
  • 2-Bromo-N-[4-(4-morpholinylcarbonyl)phenyl]-acetamide
  • 4-[(2-Bromoacetyl)amino]-N-butylbenzamide
  • 4-[(2-Bromoacetyl)amino]-N,N-dipropylbenzamide
  • 3-[(2-Bromoacetyl)amino]-N-isopropylbenzamide
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.