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a, a-Dimethyl 3-isopropenylbenzyl isocyanate
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a, a-Dimethyl 3-isopropenylbenzyl isocyanate

CAS: 2094-99-7

Ref. 3D-FD45114

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
a, a-Dimethyl 3-isopropenylbenzyl isocyanate
Synonyms:
  • 1-(1-Isocyanato-1-methylethyl)-3-(1-methylethenyl)benzene
  • 1-(1-Isocyanato-1-methylethyl)-3-isopropenylbenzene
  • 1-(2-Isocyanatopropan-2-Yl)-3-(Prop-1-En-2-Yl)Benzene
  • 1-(2-Isocyanatopropan-2-yl)-3-prop-1-en-2-ylbenzene
  • 3-Isopropenyl-alpha,alpha-dimethylbenzyl Isocyanate
  • 3-Isopropenyl-α,α-dimethylbenzyl isocyanate
  • Benzene, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)-
  • Cytec TMI
  • Dimethyl-m-isopropenylbenzyl isocyanate
  • Isocyanic acid, m-isopropenyl-α,α-dimethylbenzyl ester
  • See more synonyms
  • N-(propan-2-ylidene)-3-(prop-1-en-2-yl)benzamide
  • Takenate TMI
  • m-Isoprenyl-α,α′-dimethylbenzyl isocyanate
  • m-Isopropenyl-α,α-dimethylbenzyl isocyanate
  • m-Isopropenylcumyl isocyanate
  • m-Isopropenyldimethylbenzyl isocyanate
  • m-TMI
  • meta-TMI
  • α,α-Dimethyl-m-isopropenylbenzyl isocyanate
Description:

3-Isopropenylbenzyl isocyanate is a functional monomer that is used in the polymerization process. It reacts with styrene to form polymers and has reactive groups that can be used for cross-linking. 3-Isopropenylbenzyl isocyanate has a primary amino group and an aliphatic chain of 3 carbon atoms, which can be reacted with other molecules to form new compounds. The compound exists as a colorless liquid at room temperature and has a crystallization process that involves radiation or peroxide. This chemical can also be used as an additive for size-exclusion chromatography to increase the resolution of small molecules.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
201.26 g/mol
Formula:
C13H15NO
Purity:
Min. 95%
InChI:
InChI=1S/C13H15NO/c1-10(2)11-6-5-7-12(8-11)13(3,4)14-9-15/h5-8H,1H2,2-4H3
InChI key:
InChIKey=ZVEMLYIXBCTVOF-UHFFFAOYSA-N
SMILES:
C=C(C)c1cccc(C(C)(C)N=C=O)c1
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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