TRITYL ISOTHIOCYANATE

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Names

[ CAS No. ]:
1726-94-9

[ Name ]:
TRITYL ISOTHIOCYANATE

[Synonym ]:
[isothiocyanato(diphenyl)methyl]benzene
Triphenylmethyl isothiocyanate
MFCD00014443

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
410.7ºC at 760mmHg

[ Melting Point ]:
136-140 °C(lit.)

[ Molecular Formula ]:
C20H15NS

[ Molecular Weight ]:
301.40500

[ Flash Point ]:
217ºC

[ Exact Mass ]:
301.09300

[ PSA ]:
44.45000

[ LogP ]:
5.08130

[ Vapour Pressure ]:
1.41E-06mmHg at 25°C

[ Index of Refraction ]:
1.596

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H312-H315-H319-H332-H334-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338-P342 + P311

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S26-S36/37

[ RIDADR ]:
2811

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tritanol
  • Sodium thiocyanate
  • a-D-Mannopyranoside, methyl6-O-(triphenylmethyl)-, triacetate (9CI)
  • 2,4,6-Tri-O-acetyl-3-O-trityl-β-methyl-D-glucopyranoside
  • methyl 3,4,6-tri-O-acetyl-2-O-trityl-α-D-glucopyranoside

DownStream

  • Phenol,4-(triphenylmethyl)-
  • Triphenylmethanamine
  • Methoxytriphenylmethane
  • Tritylazide
  • Ethanethioic acid,S-(triphenylmethyl) ester
  • 4-Trityl-3-thiosemicarbazide
  • 2,2,2-triphenylacetonitrile
  • Peroxide,bis(triphenylmethyl) (9CI)

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

  • Trityl losartan
  • Trityl-PEG10-azide
  • trityl thiocyanate
  • Trityl tetrakis(pentafluorophenyl)borate
  • trityl peroxide
  • Trityl-L-Alanine Diethylammonium Salt
  • 8-(2-(dimethylamino)ethyl)-1,7-dimethyl-3-(4-methylbenzyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 3-(2,4-dichlorobenzyl)-8-(2-hydroxyethyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 8-(2-aminophenyl)-3-butyl-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 3-(2-Methoxyethyl)-8-(3-methoxyphenyl)-1-methyl-7-phenyl-1,3,5-trihydro-4-imid azolino[1,2-h]purine-2,4-dione
  • 3-methyl-8-{4-[(3-methylphenyl)methyl]piperazin-1-yl}-7-(2-phenylethyl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione
  • 1,7-dimethyl-3-(2-methylallyl)-8-(1-phenylethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 3-(2-ethoxyethyl)-8-(furan-2-ylmethyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • ethyl 2-(3-(2-fluorobenzyl)-1,7-dimethyl-2,4-dioxo-3,4-dihydro-1H-imidazo[2,1-f]purin-8(2H)-yl)acetate
  • 3-(2,5-dimethylbenzyl)-8-(3-hydroxypropyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 3-cinnamyl-1,7-dimethyl-8-(2-morpholinoethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
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