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Phenol,2-[(dimethylamino)methyl]-4-isononyl- (55138-52-8)
Identification
Name:
Phenol,2-[(dimethylamino)methyl]-4-isononyl-
Synonyms:
2-[(Dimethylamino)methyl]-4-isononylphenol
CAS:
55138-52-8
EINECS:
259-495-9
Molecular Formula:
C18H31 N O
Molecular Weight:
277.44484
InChI:
InChI=1/C18H31NO/c1-15(2)9-7-5-6-8-10-16-11-12-18(20)17(13-16)14-19(3)4/h11-13,15,20H,5-10,14H2,1-4H3
Molecular Structure:
Properties
Flash Point:
143.2°C
Boiling Point:
369.4°C at 760 mmHg
Density:
0.946g/cm
3
Refractive index:
1.512
Flash Point:
143.2°C
Safety Data
Other Product
Phenol,2-isononyl-4-methyl-
Phenol, 4-isononyl-
Phenol, 2-isononyl-
Phenol,2,6-bis[(4-hydroxydimethylphenyl)methyl]-4-isononyl- (9CI)
Phenol, isononyl-
Phenol,2-(dimethylamino)-4-methyl-
Phenol,4-isononyl-, reaction products with isobutylene and 2,4,4-trimethylpentene
Phenol, 4-[(dimethylamino)methyl]-2-methyl- (9CI)
Phenol, 2-[(dimethylamino)methyl]-4-methyl-
Phenol,4-[(dimethylamino)methyl]-
Phenol,2-[(dimethylamino)methyl]-
4-Butoxy-2-[(dimethylamino)methyl]phenol
Phenol,5-(dimethylamino)-4-methyl-2-nitroso-
Phenol,2-[(dimethylamino)methyl]-4-ethyl-
Phenol,2-[(dimethylamino)methyl]-4-fluoro-
Phenol,2-[(dimethylamino)methyl]-4-(1,1-dimethylpropyl)-
Phenol,2-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)-
Phenol,2-[(dimethylamino)methyl]-4-(1,1-dimethylethyl)-
Phenol, 2-amino-4-[(dimethylamino)methyl]-
Phenol, 4-bromo-2-[(dimethylamino)methyl]-
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