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Home > Encyclopedia > 2-Isocyanato-1,3-bis(1-methylethyl)benzene

2-Isocyanato-1,3-bis(1-methylethyl)benzene

2-Isocyanato-1,3-bis(1-methylethyl)benzene structure

2-Isocyanato-1,3-bis(1-methylethyl)benzene 

structure
  • CAS No:

    28178-42-9

  • Formula:

    C13H17NO

  • Chemical Name:

    2-Isocyanato-1,3-bis(1-methylethyl)benzene

  • Synonyms:

    Benzene,2-isocyanato-1,3-bis(1-methylethyl)-;Isocyanic acid,2,6-diisopropylphenyl ester;2-Isocyanato-1,3-bis(1-methylethyl)benzene;2,6-Diisopropylphenyl isocyanate;2,6-Bis(1-methylethyl)phenyl isocyanate;o,o′-Diisopropylphenyl isocyanate;2-Isocyanato-1,3-diisopropylbenzene;2,6-Diisopropylphenyleneisocyanate;2-Isocyanato-1,3-di(propan-2-yl)benzene;2-Isocyanato-1,3-bis(propan-2-yl)benzene;37780-62-4

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

clear colorless to slightly yellow liquid

2-Isocyanato-1,3-bis(1-methylethyl)benzene Basic Attributes

203.28

203.28

2645721

248-885-4

9F3446A37P

DTXSID9051959

2929109000

Characteristics

29.4

5.26

clear colorless to slightly yellow liquid

1.0±0.1 g/cm3

117 °C10 mm Hg(lit.)

225 °F

1.507

0.0261mmHg at 25°C

Safety Information

II

6.1

UN 3382 6.1/PG 1

2

26-36/37/38-42-21/22

23-26-36/37/39-45-28A

CY8545000

T+

P260-P280-P284-P305 + P351 + P338-P310

H302-H315-H317-H318-H330-H334-H335

|Danger|H302+H312 (84.32%): Harmful if swallowed or in contact with skin [Warning Acute toxicity, oral; acute toxicity, dermal]|P260, P261, P264, P270, P271, P272, P280, P284, P285, P301+P312, P302+P352, P304+P340, P304+P341, P305+P351+P338, P310, P312, P320, P321, P322, P330, P332+P313, P333+P313, P337+P313, P342+P311, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 523 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-Isocyanato-1,3-bis(1-methylethyl)benzene Use and Manufacturing

Uses

Used in the synthesis of medicine, pesticides and polymer materials

Benzene, 2-isocyanato-1,3-bis(1-methylethyl)-: ACTIVE

Computed Properties

Molecular Weight:203.28
XLogP3:5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:203.131014166
Monoisotopic Mass:203.131014166
Topological Polar Surface Area:29.4
Heavy Atom Count:15
Complexity:225
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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