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3-phenoxybenzyl (2S,5S,6R)-tricyclo[4.3.1.1~2,5~]undecane-1-carboxylate (109667-01-8)
Identification
Name:
3-phenoxybenzyl (2S,5S,6R)-tricyclo[4.3.1.1~2,5~]undecane-1-carboxylate
Synonyms:
3-phenoxybenzyl(2s,5s,6r)-tricyclo[4.3.1.12,5]undecane-1-carboxylate;AC1L4E9B;AC1Q66EP;AR-1F4908
CAS:
109667-01-8
Molecular Formula:
C
25
H
28
O
3
Molecular Weight:
376.488
InChI:
InChI=1/C25H28O3/c26-24(25-13-5-7-20(16-25)19-11-12-21(25)15-19)27-17-18-6-4-10-23(14-18)28-22-8-2-1-3-9-22/h1-4,6,8-10,14,19-21H,5,7,11-13,15-17H2/t19-,20+,21-,25?/m0/s1
Molecular Structure:
Properties
Flash Point:
211.6°C
Boiling Point:
489.8°C at 760 mmHg
Density:
1.173g/cm
3
Refractive index:
1.592
Flash Point:
211.6°C
Safety Data
Other Product
cyano(3-phenoxyphenyl)methyl tricyclo[4.3.1.1~2,5~]undecane-1-carboxylate
tricyclo[4.3.1.1~3,8~]undecane-1-carboxylic acid
3-phenoxybenzyl tricyclo[3.3.1.1~3,7~]decane-1-carboxylate
(2S,6R,7S,8S)-(1’Z)-2-formyl-7-(4’-trimethylsilyl-but-1’-en-3’-yn-1’-yl)-1-aza-12-oxa tricyclo[5.4.16,8.0]undecane
N'-[(1E)-(4-bromophenyl)methylidene]tricyclo[4.3.1.1~3,8~]undecane-1-carbohydrazide
1-(tricyclo[4.3.1.1~2,5~]undec-3-en-10-yl)pyrrolidine
N-propyltricyclo[4.3.1.1~3,8~]undecane-1-carboxamide
3-phenoxybenzyl (1R,2S)-1-(4-ethoxyphenyl)-2-fluorocyclopropanecarboxylate
3-phenoxybenzyl (1R,2S)-2-chloro-1-(4-ethoxyphenyl)cyclopropanecarboxylate
3-phenoxybenzyl (1R,2S)-2-bromo-1-(4-ethoxyphenyl)cyclopropanecarboxylate
(2S,5S)-tert-butyl 2-(tert-butyl)-5-(3-chlorobenzyl)-3-methyl-4-oxoimidazolidine-1-carboxylate
(2S,5S)-tert-butyl 2-(tert-butyl)-5-(4-chlorobenzyl)-3-methyl-4-oxoimidazolidine-1-carboxylate
phenyl(tricyclo[4.3.1.1~3,8~]undec-3-yl)methanone
tricyclo[4.3.1.1~2,5~]undec-3-en-10-ol
1-(tricyclo[4.3.1.1~2,5~]undec-10-yl)pyrrolidine
Tricyclo[4.3.1.13,8]undecane-2,7-diol,2,7-dimethyl-, (1R,2S,3R,6R,7R,8S)-
2H-Pyran-2-one,5,6-dihydro-5-hydroxy-3- [(2S)-2-hydroxypropyl]-6-methyl-,(5S,6R)-
2H-Pyran-3-ol,5-fluorotetrahydro-2-methoxy-6-methyl-, (2S,3R,5S,6R)-
Tricyclo[4.3.1.12,5]undecane-1-carbonitrile, (1-alpha-,2-alpha-,5-alpha-,6-ba-)- (9CI)
(2S,6R,7β)-7-Butyl-2-pentyl-1-azaspiro[5.5]undecane
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