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1-cyclohexyl-1-phenylprop-2-yn-1-ol (834-41-3)
Identification
Name:
1-cyclohexyl-1-phenylprop-2-yn-1-ol
Synonyms:
1-cyclohexyl-1-phenylprop-2-yn-1-ol;834-41-3;NSC28863;AC1L5MSB;NSC-28863
CAS:
834-41-3
Molecular Formula:
C
15
H
18
O
Molecular Weight:
214.3028
InChI:
InChI=1/C15H18O/c1-2-15(16,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h1,3,5-6,9-10,14,16H,4,7-8,11-12H2
Molecular Structure:
Properties
Flash Point:
155.2°C
Boiling Point:
329.5°C at 760 mmHg
Density:
1.072g/cm
3
Refractive index:
1.564
Flash Point:
155.2°C
Safety Data
Other Product
(S)-1-phenylprop-2-yn-1-yl methanesulfinate
3-PHENYLPROP-2-YN-1-AMINE HYDROCHLORIDE
3-phenylprop-2-yn-1-yl acetate
(3-phenylprop-2-yn-1-ylidene)propanedinitrile
(R)-1-(2-chlorophenyl)-1-phenylprop-2-yn-1-ol compound with (S)-2-methylpiperazine (1:1)
but-2-yn-1-ol
1-cyclohexyl-2-methylbut-3-yn-2-ol
3-(3-nitrophenyl)-1-phenylprop-2-yn-1-one
2-(3-phenylprop-1-yn-1-yl)furan
trimethyl((1-phenylprop-2-yn-1-yl)oxy)silane
4-(1-isopropyl-3-phenylprop-2-yn-1-yl)morpholine
2-[(3-phenylprop-2-yn-1-yl)amino]ethanethiol
2-{[(3-phenylprop-2-yn-1-yl)oxy]methyl}oxirane
N-(2-METHOXYETHYL)-3-PHENYLPROP-2-YN-1-AMINE
N-(TERT-BUTYL)-3-PHENYLPROP-2-YN-1-AMINE
N-(SEC-BUTYL)-3-PHENYLPROP-2-YN-1-AMINE
N-BUTYL-3-PHENYLPROP-2-YN-1-AMINE
N-ethyl-N-(3-phenylprop-2-yn-1-yl)aniline
pent-2-yn-1-ol
undec-2-yn-1-ol
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