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Home > Encyclopedia > C,C′-Diphenyl N,N′-(methylenedi-4,1-phenylene)bis[carbamate]

C,C′-Diphenyl N,N′-(methylenedi-4,1-phenylene)bis[carbamate]

C,C′-Diphenyl N,N′-(methylenedi-4,1-phenylene)bis[carbamate] structure

C,C′-Diphenyl N,N′-(methylenedi-4,1-phenylene)bis[carbamate] 

structure
  • CAS No:

    101-65-5

  • Formula:

    C27H22N2O4

  • Chemical Name:

    C,C′-Diphenyl N,N′-(methylenedi-4,1-phenylene)bis[carbamate]

  • Synonyms:

    Carbamic acid,N,N′-(methylenedi-4,1-phenylene)bis-,C,C′-diphenyl ester;Carbanilic acid,4,4′-methylenedi-,diphenyl ester;Carbamic acid,(methylenedi-4,1-phenylene)bis-,diphenyl ester;Carbanilic acid,4,4′-methylenedi-,phenyl ester;C,C′-Diphenyl N,N′-(methylenedi-4,1-phenylene)bis[carbamate];Diphenyl 4,4′-methylenedicarbanilate;Diphenyl diphenylmethane-p,p′-dicarbamate;Diphenyl N,N′-[methylenebis(4-phenylene)]dicarbamate;Diphenyl (methylenedi-p-phenylene)dicarbamate;Hylene MP;Diphenyl (methylenedi-4,1-phenylene)dicarbamate;4,4′-(N,N′-Phenoxycarbonyl)diaminodiphenylmethane;Diphenyl 4,4′-methylenebis(phenylcarbamate);Diphenyl N,N′-(4,4′-methanediyldiphenyl)biscarbamate;4,4′-Methylenediphenylene bis(phenyl carbamate);56572-31-7

Description

DryPowder


DryPowder

C,C′-Diphenyl N,N′-(methylenedi-4,1-phenylene)bis[carbamate] Basic Attributes

438.47500

438.47

202-963-4

Characteristics

76.66000

6.64520

DryPowder

1.294g/cm3

168 °C

570.7ºC at 760mmHg

298.9ºC

1.675

Safety Information

P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P501

H317

|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, and P501|Aggregated GHS information provided by 57 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

C,C′-Diphenyl N,N′-(methylenedi-4,1-phenylene)bis[carbamate] Use and Manufacturing

Uses

Adhesives and sealants

Production

100,000 - 500,000 lb

Rubber product manufacturing|Carbamic acid, N,N'-(methylenedi-4,1-phenylene)bis-, C,C'-diphenyl ester: ACTIVE

Computed Properties

Molecular Weight:438.5
XLogP3:6.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:438.15795719
Monoisotopic Mass:438.15795719
Topological Polar Surface Area:76.7
Heavy Atom Count:33
Complexity:547
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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