2-Propylthiophene

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Names

[ CAS No. ]:
1551-27-5

[ Name ]:
2-Propylthiophene

[Synonym ]:
2-n-Propylthiophene
Thiophene, 2-propyl-
EINECS 216-288-8
MFCD00014533
2-Propylthiophene

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
158.4±3.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H10S

[ Molecular Weight ]:
126.219

[ Flash Point ]:
32.3±3.3 °C

[ Exact Mass ]:
126.050323

[ PSA ]:
28.24000

[ LogP ]:
3.42

[ Vapour Pressure ]:
3.4±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.517

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H226-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
UN 1993 3/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
3

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Propanoylthiophene
  • Thiophene(SIV)
  • 1-Bromopropane
  • 2-(2-propenyl)thiophene
  • 1-(Thiophen-2-yl)propan-2-one
  • 2-Iodothiophene
  • 2-Chlorothiophene
  • Octane
  • Heptane

DownStream

  • 5-PROPYL-THIOPHENE-2-CARBALDEHYDE
  • Thiophene-2-carboxylic acid
  • Thiophene(SIV)
  • 3-n-Propylthiophene
  • 1-{5-[4-(Trifluoromethyl)phenyl]-2-thienyl}ethanone
  • 2-(4-(trifluoromethyl)phenyl)-5-propylthiophene
  • 5-Propyl-thiophene-2-carboxylic acid
  • 2,5-dipropylthiophene

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-ethyl-2-propylthiophene
  • 4-bromo-2-propylthiophene
  • 3,5-dimethyl-2-propylthiophene
  • 2-propylthiophene-3-carbaldehyde
  • 2-propylthiophene-4-carbohydrazide
  • 2-methyl-5-propylthiophene
  • N-(2,3-dihydro-1H-inden-1-yl)-1-(2-hydroxy-2-(thiophen-3-yl)ethyl)-1H-1,2,3-triazole-4-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide