4-tert-Butylphenyl isothiocyanate

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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

Click to get detail 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

Click to get detail 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
  • 2-((2-(4-chlorophenyl)-6-(hydroxymethyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)-N-(4-isopropylphenyl)acetamide
  • 2-((6-(hydroxymethyl)-9-methyl-2-(p-tolyl)-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)-N-(4-isopropylphenyl)acetamide
  • N-(2,5-dimethylphenyl)-2-((6-(hydroxymethyl)-9-methyl-2-phenyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)butanamide
  • 5-Acetyl-2-formylbenzoic acid
  • N-(4-fluorophenyl)-2-{[11-(hydroxymethyl)-5-(2-methoxyphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}butanamide
  • N-(2-(furan-2-yl)-2-((4-methoxyphenyl)sulfonyl)ethyl)-4,5-dimethoxy-2-nitrobenzamide
  • N-(4-Fluorophenyl)-2-{[2-(2-fluorophenyl)-6-(hydroxymethyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-D]pyrimidin-4-YL]sulfanyl}butanamide
  • N-(1-phenylethyl)-3-(phenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • N-benzyl-N-ethyl-3-(phenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 5-(3-Methylpiperidin-1-yl)-3-(phenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine