1-Iodprop-1-in

Suppliers

Names

[ CAS No. ]:
624-66-8

[ Name ]:
1-Iodprop-1-in

[Synonym ]:
1-Iodo-1-propyne
1-Iodoprop-1-yne
1-Iodprop-1-in
1-Propyne, 1-iodo-

Chemical & Physical Properties

[ Density]:
2.1±0.1 g/cm3

[ Boiling Point ]:
110.0±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C3H3I

[ Molecular Weight ]:
165.960

[ Flash Point ]:
39.1±14.2 °C

[ Exact Mass ]:
165.927933

[ LogP ]:
3.03

[ Vapour Pressure ]:
28.4±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.586

MSDS

Safety Information

[ Hazard Codes ]:
F+

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S16

[ RIDADR ]:
UN 1993

[ HS Code ]:
2903399090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(Trimethylsilyl)-1-propyne
  • Propargyl alcohol
  • Propyne
  • 1-propynylmagnesium bromide
  • 1,1,2-triiodo-propene

DownStream

  • Propyne

Customs

[ HS Code ]: 2903399090

[ Summary ]:
2903399090. brominated,fluorinated or iodinated derivatives of acyclic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 1,1-ethane dithiol 1% in ethanol 94.5%/ethyl acetate 4%
  • 1-Diaethylamino-pent-1-in
  • 1-[1-Methyl-cyclohexyl]-prop-2-in-1-on
  • 1,1-Diethoxy-1,5-diphenyl-pent-3-in-5-on
  • 1-[1-Methyl-cyclohexyl]-3-trimethylsilyl-prop-2-in-1-on
  • 1,1-Diethoxy-1,5-diphenyl-pent-3-in-5-ol
  • 2-Tert-butyl-5-(cyclohexyloxy)phenol
  • N-(4-Tert-butyl-2-hydroxyphenyl)methanesulfonamide
  • 5-Tert-butyl-2-hydroxybenzenesulfonamide
  • 2-Tert-butyl-5-hydroxybenzamide
  • 2-Tert-butyl-5-hydroxybenzenesulfonamide
  • 3-Tert-butyl-2-hydroxybenzenesulfonamide
  • 3-Cyclopropoxy-6-iodo-N,N-dimethylpyridin-2-amine
  • N-(3-Tert-butyl-2-hydroxyphenyl)methanesulfonamide
  • N-(2-Tert-butyl-6-hydroxyphenyl)methanesulfonamide
  • 2-Tert-butyl-3-(cyclohexyloxy)phenol
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.