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3-(p-isopropylphenyl)-2-methyl-1-(phenethyloxy)propanol (85665-82-3)
Identification
Name:
3-(p-isopropylphenyl)-2-methyl-1-(phenethyloxy)propanol
CAS:
85665-82-3
EINECS:
288-174-6
Molecular Formula:
C21H28O2
Molecular Weight:
312.44582
InChI:
InChI=1/C21H28O2/c1-16(2)20-11-9-19(10-12-20)15-17(3)21(22)23-14-13-18-7-5-4-6-8-18/h4-12,16-17,21-22H,13-15H2,1-3H3
Molecular Structure:
Properties
Flash Point:
160.7°C
Boiling Point:
407.7°C at 760 mmHg
Density:
1.028g/cm
3
Refractive index:
1.546
Flash Point:
160.7°C
Safety Data
Other Product
3-(p-isopropylphenyl)-2-methylpropiononitrile
1-Methyl-3-[m-(phenethyloxy)phenyl]-3-propylazetidine
3-(2-ISOPROPYLPHENYL)-1-PROPENE
1-Methoxy-3-(4-isopropylphenyl)-2-imidazolidone
1-(Isopropylamino)-3-(p-nitrophenyl)-2-propanol
1-(p-Allylphenoxy)-3-(isopropylamino)-2-propanol
1-(BUTYLAMINO)-3-p-TOLUIDINO-2-PROPANOL
1-methyl-1-[4-methyl-2(or 3)-isopropylphenyl]ethyl 1-methyl-1-phenylethyl peroxide
N-[3-(Phenethyloxy)benzyl]-4-(2-phenoxyethoxy)-aniline
3-[(4-Isopropylphenyl)Methyl]azetidine
1-(4-ISOPROPYLPHENYL)-2-HYDROXY-2-METHYL-1-PROPANONE
3-(p-Iodophenyl)-1-propanol
3-(4-ISOPROPYLPHENYL)-1-PROPENE
1-(2-ISOPROPYLPHENYL)-2-THIOUREA
(S)-2-(p-chlorobenzyloxy)-1-propanol
(S)-1-(2-Isopropylphenyl)ethanaMine hydrochloride
N-[2-(Phenethyloxy)benzyl]cyclopentanamine
4-Hydroxy-3-(2-isopropylphenyl)-2H-1-benzopyran-2-one
1-Propanol, 1-p-chlorophenyl-3-dimethylamino-2-methyl-1-phenyl-, oxalate
1-Propanol, 2-cyclohexylamino-2-methyl-, p-aminobenzoate (ester), hydrochloride
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