o-(p-Isocyanatobenzyl)phenyl isocyanate

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Names

[ CAS No. ]:
5873-54-1

[ Name ]:
o-(p-Isocyanatobenzyl)phenyl isocyanate

[Synonym ]:
1-Isocyanato-2-(4-isocyanatobenzyl)benzene
4-Chlor-1.3-diisocyanato-benzol
EINECS 227-534-9
2,4-diisocyanatochlorobenzene
4-chloro-1,3-phenylene diisocyanate
diphenyl-methane 2,4'-diisocyanate
o-(p-isocyanatobenzyl)phenyl isocyanate
2-isocyanatophenyl-4'-isocyanatophenylmethane
1-chloro-2,4-phenylene diisocyanate
4-Chlor-m-phenylendiisocyanat
2,4--methylene bis(phenylisocyanate)
2,4'-Diisocyantodiphenylmethane
2,4-diisocyanato-1-chlorobenzene
2,4'-diisocyanato-1,1-methylenedibenzene
4-chloro-m-phenylene diisocyanate
Benzene, 1-isocyanato-2-[(4-isocyanatophenyl)methyl]-
2,4'-diisocyanatodiphenylmethane

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
376.3±35.0 °C at 760 mmHg

[ Melting Point ]:
36-40ºC(lit.)

[ Molecular Formula ]:
C15H10N2O2

[ Molecular Weight ]:
250.252

[ Flash Point ]:
155.3±31.3 °C

[ Exact Mass ]:
250.074234

[ PSA ]:
58.86000

[ LogP ]:
4.93

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.588

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phosgene
  • 2-(4-Aminobenzyl)aniline
  • 4,4′-methylenedianiline
  • 2,2'-methylenedianiline

DownStream

  • 2-(4-Aminobenzyl)aniline

Related Compounds

  • 2,6-bis(o-isocyanatobenzyl)phenyl isocyanate
  • o-[(p-isocyanatophenyl)thio]phenyl isocyanate
  • 2,2'-methylenebis[6-(o-isocyanatobenzyl)phenyl] diisocyanate
  • o-(p-Nitrobenzamido)phenyl-acetat
  • O-isopropylidenamino-P-phenyl-phosphonic acid ethyl ester
  • o-[[[p-[(thiazol-2-ylamino)sulphonyl]phenyl]amino]carbonyl]benzoic acid, compound with quinolin-8-ol (1:1)
  • 2-(Difluoromethyl)-5-hydroxy-3-nitropyridine-6-carboxylic acid
  • 2',3'-Dibromo-5'-(difluoromethoxy)propiophenone
  • 2,3-Dibromo-6-(trifluoromethoxy)pyridine-4-methanol
  • Cyclohexanecarboxamide, 4-(aminomethyl)-N-[2-phenyl-1-(6-phenyl-2-pyridinyl)ethyl]-, trans-
  • 6-Fluorothieno[3,2-d]pyrimidine-2,4-diol
  • 3-[(1-Aminocyclopropyl)methyl]benzoic acid
  • 2,4-Dichloro-7-(trifluoromethyl)thieno[3,2-d]pyrimidine
  • Perchlorothieno[3,2-d]pyrimidine
  • 1-(3-Fluorophenyl)-5-azaspiro[2.4]heptane
  • 1-(4-Fluorophenyl)-5-azaspiro[2.4]heptane
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