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Benzene, 1,4-diisocyano-2,5-dimethyl- (1009-13-8)
Identification
Name:
Benzene, 1,4-diisocyano-2,5-dimethyl-
CAS:
1009-13-8
Molecular Formula:
C
10
H
8
N
2
Molecular Structure:
Properties
HS Code:
2929109000
Safety Data
Other Product
1,1':4',1''-Terphenyl, 2',3'-diisocyano-4,4''-dimethyl-
1,1':4',1''-Terphenyl, 2',3'-diisocyano-4,4''-dipropyl-
Benzene,1,4-diisocyano-
2H-1-Benzopyran,6-[2,3-diisocyano-4-(4-methoxyphenyl)-1,3-butadienyl]-3,4-dihydro-2,2-dimethyl-
1-Naphthalenol,8-[(2R,5S)-5-(1-chloro-1-methylethyl)tetrahydro-2-methyl-2-furanyl]decahydro-2,5-diisocyano-2,5-dimethyl-,(1S,2S,4aS,5S,8S,8aS)-rel-
1-Naphthalenol,decahydro-2,5-diisocyano-2,5-dimethyl-8-[(2R,5S)-tetrahydro-5-(1-isocyano-1-methylethyl)-2-methyl-2-furanyl]-,(1S,2S,4aS,5S,8S,8aS)-rel-(+)- (9CI)
2-Naphthalenol,decahydro-1,5-diisocyano-2,5-dimethyl-8-[(2R,5S)-tetrahydro-5-(1-isothiocyanato-1-methylethyl)-2-methyl-2-furanyl]-,(1R,2R,4aS,5S,8S,8aS)-rel-(-)- (9CI)
2-Naphthalenol,decahydro-1,5-diisocyano-2,5- dimethyl-8-[(2R,5S)-tetrahydro-5-(1- isocyano-1-methylethyl)-2-methyl-2- furanyl]-,(1R,2R,4aS,5S,8S,8aS)-rel-(+)-
2-Naphthalenol,decahydro-1,5-diisocyano-2,5- dimethyl-8-[(2R,5S)-tetrahydro-2-methyl-5- (1-methylethenyl)-2-furanyl]-,(1R,2R,4aS,- 5S,8S,8aS)-rel-
Benzene, 1,4-diisocyano-2,3,5,6-tetramethyl-
Benzene, 1,2-diisocyano-3,4,5,6-tetramethyl-
Phenol,4-[4-(3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-6-yl)-2,3-diisocyano-1,3-butadien-1-yl]-
Phenol,4-[4-(3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-6-yl)-2,3-diisocyano-1,3-butadienyl]-, acetate (ester)
1,3-DIISOCYANO-2,2-DIMETHYL-PROPANE
2-Naphthalenol,8-[(2R,5S)-5-chlorotetrahydro-2,6,6-trimethyl-2H-pyran-2-yl]decahydro-1,5-diisocyano-2,5-dimethyl-,(1R,2R,4aS,5R,8S,8aS)-rel-(-)- (9CI)
Phenol,4-[2,3-diisocyano-4-(4-methoxyphenyl)-1,3-butadien-1-yl]-, 1-(hydrogen sulfate)
Phenol,4-[(1Z,3Z)-2,3-diisocyano-4-(4-methoxyphenyl)-1,3-butadien-1-yl]-
Benzene, 2-[1-(4-chlorophenyl)ethyl]-5-methoxy-1,3-dimethyl-
Benzene,5-methoxy-2-[2-(4-methoxy-2-methylphenyl)-1-propenyl]-1,3-dimethyl-,(Z)-
Benzene, 1-(5-iodo-2,2-dimethyl-1-methylenepentyl)-4-methyl-
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