4,4'-Diisothiocyanatodiphenylmethane

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Names

[ CAS No. ]:
2798-05-2

[ Name ]:
4,4'-Diisothiocyanatodiphenylmethane

[Synonym ]:
MFCD01310811
1-isothiocyanato-4-[(4-isothiocyanatophenyl)methyl]benzene

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
453.7ºC at 760 mmHg

[ Melting Point ]:
139-143ºC(lit.)

[ Molecular Formula ]:
C15H10N2S2

[ Molecular Weight ]:
282.38300

[ Flash Point ]:
247.1ºC

[ Exact Mass ]:
282.02900

[ PSA ]:
88.90000

[ LogP ]:
4.74600

[ Vapour Pressure ]:
5.45E-08mmHg at 25°C

[ Index of Refraction ]:
1.635

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

[ Risk Phrases ]:
20/21/22-36/37/38-42

[ Safety Phrases ]:
23-26-36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2930909090

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

  • 4,4'-methylenebis[2,6-dicyclopentylphenol]
  • 4,4'-carbonimidoylbis[N,N-diethylaniline]
  • 4,4'-(1-methylpentylidene)bisphenol
  • 4,4'-dimethylselenobenzophenone
  • 4,4'-(3,3-bis(4-bromophenyl)prop-1-ene-1,1-diyl)bis(ethoxybenzene)
  • 4,4'-Oxydibenzenesulfonohydrazide
  • 3-(3,4-dichlorobenzyl)-N-ethyltetrahydro-2H-pyran-4-amine
  • 3-(2,4-dichlorobenzyl)-N-ethyltetrahydro-2H-pyran-4-amine
  • N-ethyl-3-(4-methoxybenzyl)tetrahydro-2H-pyran-4-amine
  • 3-(3-chlorobenzyl)-N-ethyltetrahydro-2H-pyran-4-amine
  • N-ethyl-3-(3-fluorobenzyl)tetrahydro-2H-pyran-4-amine
  • N-ethyl-3-(2-methylbenzyl)tetrahydro-2H-pyran-4-amine
  • 1-((3-(3-ethoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)-5-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one
  • 2-((4-(ethylamino)tetrahydro-2H-pyran-3-yl)methyl)benzonitrile
  • 1-((5-phenyl-1,2,4-oxadiazol-3-yl)methyl)-5-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one
  • 3-(2-chlorobenzyl)-N-ethyltetrahydro-2H-pyran-4-amine
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