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ALPHA,ALPHA'-BIS(4-HYDROXY-3,5-DIMETHYLPHENYL)-1,4-DIISOPROPYLBENZENE (36395-57-0)
Identification
Name:
ALPHA,ALPHA'-BIS(4-HYDROXY-3,5-DIMETHYLPHENYL)-1,4-DIISOPROPYLBENZENE
CAS:
36395-57-0
Molecular Formula:
C28H34O2
Molecular Weight:
402.57
InChI:
InChI=1/C28H34O2/c1-17-13-23(14-18(2)25(17)29)27(5,6)21-9-11-22(12-10-21)28(7,8)24-15-19(3)26(30)20(4)16-24/h9-16,29-30H,1-8H3
Molecular Structure:
Properties
Melting Point:
163 °C
Flash Point:
227.564°C
Boiling Point:
535.7°C at 760 mmHg
Density:
1.065g/cm
3
Refractive index:
1.579
Flash Point:
227.564°C
Safety Data
Other Product
alpha,alpha-Bis(tert-butylperoxy)diisopropylbenzene
alpha-Hydroxy-alpha-(tert-butylperoxy)diisopropylbenzene
3-Cyclohexene-1-methanol, 1-hydroxy-alpha,alpha,4-trimethyl-
Urea, N-nitroso-N-tricyclo[3.2.1.02,4]oct-3-yl-, (1-alpha-,2-alpha-,3-alpha-,4-alpha-,5-alpha-)- (9CI)
(1)-(1alpha,3beta,4beta)-3-Hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol
(1S-trans)-5-hydroxy-alpha,alpha,4-trimethylcyclohex-3-ene-1-methanol
Benzeneacetamide, alpha-(benzoylmethylamino)-N-[4-[4-hydroxy-3-(1-methylethyl)phenoxy]-3,5-dimethylphenyl]- (9CI)
(S)-(-)-1 2 3 4-TETRAHYDRO-ALPHA ALPHA-&
3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY-ALPHA,ALPHA-DIMETHYLBENZENEPROPANAL
((alpha,alpha-(Ethylenediimino)bis(2-hydroxy-4-methylbenzeneacetato))(2-))iron
Benzoic acid, 4,4-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo))bis-, compd. with alpha,alpha,alpha-(nitrilotri-2,1-ethanediyl)tris(omega-hydroxypoly(oxy-1,2-ethanediyl)) (1:4)
2-Pyrrolidineacetaldehyde,-alpha-,3,4-trihydroxy-5-oxo-,[2S-[2-alpha-(S*),3-alpha-,4-alpha-]]-(9CI)
Tricyclo[3.2.1.02,4]oct-6-ene, 3,3-dichloro-, (1-alpha-,2-alpha-,4-alpha-,5-alpha-)- (9CI)
6-Oxabicyclo(3.1.0)hex-3-ene-2-methanol, 2-hydroxy-4-isocyano-alpha-me thyl-, (1-alpha,2-beta,2(R*),5-alpha)-(-)-
1H-1,2,4-Triazole-1-ethanol, alpha,alpha-bis(4-fluorophenyl)-
1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-hydroxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester
Benzenemethanol, alpha,alpha,3-triethyl-4-hydroxy- (9CI)
1H-Pyrazole-4-acetic acid, -alpha--amino-1-hydroxy-, (-alpha-S)-
Benzeneacetamide, N-(2,6-dimethylphenyl)-4-hydroxy-3-methoxy-alpha-[methyl[4-(1H-tetrazol-1-yl)benzoyl]amino]- (9CI)
trisodium alpha-(4-hydroxy-3-sulphonatophenyl)-alpha-(4-oxo-3-sulphonatocyclohexa-2,5-dienylidene)-alpha-toluate
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