4-tert-Butylphenyl isothiocyanate

Suppliers

Names

[ CAS No. ]:
19241-24-8

[ Name ]:
4-tert-Butylphenyl isothiocyanate

[Synonym ]:
1-tert-butyl-4-isothiocyanatobenzene
4-(tert-Butyl)phenyl isothiocyanate
MFCD00022059

Chemical & Physical Properties

[ Density]:
0.96 g/cm3

[ Boiling Point ]:
92 °C

[ Melting Point ]:
42 °C

[ Molecular Formula ]:
C11H13NS

[ Molecular Weight ]:
191.29300

[ Flash Point ]:
122.8ºC

[ Exact Mass ]:
191.07700

[ PSA ]:
44.45000

[ LogP ]:
3.71840

[ Vapour Pressure ]:
0.0084mmHg at 25°C

[ Index of Refraction ]:
1.531

[ Storage condition ]:
Keep Cold

MSDS

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
2811

[ Hazard Class ]:
6.1

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • ZR DX1&1&1
  • 1,1'-Carbonothioyldi(2(1H)-pyridinone)
  • Thiophosgene
  • N,N'-bis-(4-tert-butyl-phenyl)-thiourea
  • bis-(4-tert-butyl-phenyl)-carbodiimide

DownStream

  • 4-t-butylbenzonitrile
  • 1-(4-tert-butylphenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-bromo-4-tert-butylphenyl isothiocyanate
  • (4-tert-butylphenyl) N-phenylcarbamate
  • (4-tert-butylphenyl)methyl 3-oxobutanoate
  • (4-tert-butylphenyl)methyl 3-aminobut-2-enoate
  • (4-tert-butylphenyl)-(4-nitrophenyl)methanone
  • (4-tert-butylphenyl)-(4-methoxyphenyl)methanone
  • 4-{[1-(5-Chlorothiophen-2-yl)ethyl]amino}butan-2-ol
  • Methyl 3-(3-fluoropropoxy)benzoate
  • Methanone, (tetrahydro-1,1-dioxido-3-thienyl)(3,4,5-trimethyl-1H-pyrrol-2-yl)-
  • 4-{[1-(Pyridin-3-yl)ethyl]amino}butan-2-ol
  • 4-[(Oxan-4-ylmethyl)amino]butan-2-ol
  • 4-[(Octan-2-yl)amino]butan-2-ol
  • (9H-fluoren-9-yl)methyl N-[(2-hydroxycyclohexyl)methyl]carbamate
  • 1,4-Difluoro-2-nitro-5-propoxybenzene
  • Cyclohexanecarbonitrile, 2-[(3-hydroxybutyl)amino]-
  • 2-Cyano-3-(2-methyl-[1,3]dioxolan-2-yl)-propionic acid methyl ester
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