Triparanol
CAS Registry Number®
78-41-1
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CAS Name
TriparanolMolecular Formula
C27H32ClNO2Molecular Mass
438.00Cite this Page
Triparanol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=78-41-1 (retrieved ) (CAS RN: 78-41-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Boiling Point (1)
235-240 °C @ Press: 0.08 TorrMelting Point (2)
103 °C
Source(s)
- (1) Masayama, Yokichi; JP38016883, B, 1963, CAplus
- (2) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C27H32ClNO2/c1-4-29(5-2)18-19-31-26-16-12-24(13-17-26)27(30,23-10-6-21(3)7-11-23)20-22-8-14-25(28)15-9-22/h6-17,30H,4-5,18-20H2,1-3H3
InChIKey
InChIKey=SYHDSBBKRLVLFF-UHFFFAOYSA-N
SMILES
C(CC1=CC=C(Cl)C=C1)(O)(C2=CC=C(OCCN(CC)CC)C=C2)C3=CC=C(C)C=C3
Canonical SMILES
ClC1=CC=C(C=C1)CC(O)(C2=CC=C(OCCN(CC)CC)C=C2)C3=CC=C(C=C3)C
Other Names for this Substance
- Benzeneethanol, 4-chloro-α-[4-[2-(diethylamino)ethoxy]phenyl]-α-(4-methylphenyl)-
- Ethanol, 2-(p-chlorophenyl)-1-[p-[2-(diethylamino)ethoxy]phenyl]-1-p-tolyl-
- 4-Chloro-α-[4-[2-(diethylamino)ethoxy]phenyl]-α-(4-methylphenyl)benzeneethanol
- MER 29
- 2-(p-Chlorophenyl)-1-[p-(β-diethylaminoethoxy)phenyl]-1-(p-tolyl)ethanol
Deleted or Replaced CAS Registry Numbers
144-08-1
