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(R)-2-PIPERIDINYL-1,1,2-TRIPHENYLETHANOL (213995-12-1)
Identification
Name:
(R)-2-PIPERIDINYL-1,1,2-TRIPHENYLETHANOL
CAS:
213995-12-1
Molecular Formula:
C25H27NO
Molecular Weight:
357.49
InChI:
InChI=1/C25H27NO/c27-25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24(21-13-5-1-6-14-21)26-19-11-4-12-20-26/h1-3,5-10,13-18,24,27H,4,11-12,19-20H2/t24-/m1/s1
Molecular Structure:
Properties
Transport:
UN 3077 9/PG 3
Melting Point:
158 °C
Flash Point:
218.5°C
Boiling Point:
475.6°C at 760 mmHg
Density:
1.134g/cm
3
Refractive index:
1.617
Flash Point:
218.5°C
Safety Data
Hazard Symbols
Other Product
2S-2-[(2S,5S-2,5-dimethyl-1-phenyl-1-silacyclopentyl)oxy]-1,1,2-triphenylethanol
2-[(4-methylphenyl)sulfonyl]-1,1,2-triphenylethanol
2-[(4-methylphenyl)amino]-1,1,2-triphenylethanol
r-[2-(1-piperidinyl)ethyl]-
Ethanone, 1-(2-piperidinyl)-, (R)- (9CI)
2-Propanone, 1-(1-methyl-2-piperidinyl)-, (R)-
2-Pyrrolidinone, 1-[3-(2-piperidinyl)-2-propynyl]-, (R)-, ethanedioate
Methanol, [cyclohexylphenyl[2-(1-piperidinyl)ethyl]germyl]-, (R)-
Methanol, [cyclohexylphenyl[2-(1-piperidinyl)ethyl]silyl]-, (R)-
2-Thiopheneacetic acid,R-hydroxy-R-phenyl-,1-ethyl-3- piperidinyl ester,hydrochloride
Benzeneacetic acid,R-hydroxy-R-phenyl-,esters,1-(3-phenyl-2-propenyl)-3-piperidinyl ester
4(1H)-Quinazolinone, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-2,3-dihydro-2-thioxo-, (R-(R*,R*))-2,3-dihydroxybutanedioate
2-Pyrrolidinone, 1-[3-(1-methyl-2-piperidinyl)-2-propynyl]-, (R)-,ethanedioate (1:1)
Ethanone,1-[2-[2-(1,3-dioxolan-2-yl)ethyl]-1-(phenylmethyl)-2-piperidinyl]-, (R)-
2-Benzoxazolamine,5-(1-methylethyl)-N-[1-phenyl-2-(1-piperidinyl)ethyl]-, (R)-
Propanamide,2-(hydroxyimino)-N-[2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]-, (R)-
Acetamide,N-[1-methyl-2-(1-piperidinyl)ethyl]-N-2-pyridinyl-, (R)- (9CI)
Propanamide,N-[1-methyl-2-(1-piperidinyl)ethyl]-N-2-pyridinyl-, (R)- (9CI)
2-Propanol,1-[[1-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidinyl]amino]-3-(1-naphthalenyloxy)-,[R-(R*,R*)]- (9CI)
2,5-Pyrrolidinedione,1-methyl-3-phenyl-3-[2-(1-piperidinyl)ethyl]-, monohydrochloride, (R)- (9CI)
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