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4,4'-Diphenylmethane diisocyanate structure, CAS 101-68-8

4,4'-Diphenylmethane diisocyanate

CAS Number101-68-8

SynonymsEINECS 202-966-0; 4,4′-Methylenebis(phenyl isocyanate); 4,4'-Methylenediphenyl diisocyanate; 4,4'-Methylenebis(phenyl isocyanate); diphenylmethane-4,4'-diisocyanate; MFCD00036131; desmodur44; caradate30; MDI; hylenem50; methylene 4,4'-diphenyl diisocyanate; 1,1'-Methylenebis(4-isocyanatobenzene); p,p'-diphenylmethane diisocyanate; 4,4'-Diisocyanatodiphenylmethane; Methylene diphenyl diisocyanate; Methylene di-p-phenyl diisocyanate,flakes; PMDI; 4,4-Diphenylmethane Diisocyanate; 4,4'-diphenylmethanediisocyanate; 1,1'-methanediylbis(4-isocyanatobenzene); Methylenediphenyl 4,4'-Diisocyanate; 4,4'-Diphenylmethane diisocyanate; 4,4'-MDI; Isonate; 4,4'-Methylenediphenyl isocyanate; methylene; 4,4'-methylene bisphenyl diisocyanate

Molecular FormulaCH2(C6H4NCO)2

Molecular Weight250.25

Purity98%

Density1.19

Boiling Point200 °C/5 mmHg (lit.)

Melting Point42-45 °C (lit.)

Flash Point

Appearancesolid

EINECS202-966-0

MSDSChineseEnglish

Symbol6.1

Signal WordWarning

Cat. No.: 2A-9018263 Purity: 98%
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Quality Control of [ 101-68-8 ] Purity: 98% SDS Specification MoL

Chemical & Physical Properties
CAS Number101-68-8
Catalog No.2A-9018263
Chinese Name4,4'-亚甲基双(异氰酸苯酯)
SynonymsEINECS 202-966-0; 4,4′-Methylenebis(phenyl isocyanate); 4,4'-Methylenediphenyl diisocyanate; 4,4'-Methylenebis(phenyl isocyanate); diphenylmethane-4,4'-diisocyanate; MFCD00036131; desmodur44; caradate30; MDI; hylenem50; methylene 4,4'-diphenyl diisocyanate; 1,1'-Methylenebis(4-isocyanatobenzene); p,p'-diphenylmethane diisocyanate; 4,4'-Diisocyanatodiphenylmethane; Methylene diphenyl diisocyanate; Methylene di-p-phenyl diisocyanate,flakes; PMDI; 4,4-Diphenylmethane Diisocyanate; 4,4'-diphenylmethanediisocyanate; 1,1'-methanediylbis(4-isocyanatobenzene); Methylenediphenyl 4,4'-Diisocyanate; 4,4'-Diphenylmethane diisocyanate; 4,4'-MDI; Isonate; 4,4'-Methylenediphenyl isocyanate; methylene; 4,4'-methylene bisphenyl diisocyanate
Molecular FormulaCH2(C6H4NCO)2
Molecular Weight250.25
Purity98
Density1.19
Boiling Point200 °C/5 mmHg (lit.)
Melting Point42-45 °C (lit.)
Appearancesolid
Water Solubilitydecomposes
Storage Condition1. Store in a cool, dry and well-ventilated wareho
PackagingII
EINECS202-966-0
HTC29291090
PubChem ID24855527
MDL NumberMFCD00036131
SMILESO=C=Nc1ccc(Cc2ccc(cc2)N=C=O)cc1
InChI1S/C15H10N2O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h1-8H,9H2
InChI KeyUPMLOUAZCHDJJD-UHFFFAOYSA-N
Beilstein/REAXYS797662
NACRES CodeNA.23
UNSPSC12162002
Hazard Symbols6.1
MSDSmsds/18263_1_101_68_8.pdf
Tax Rebate13.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 30.0%
Transport InfoProduct name: Chemical name
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