CAS Registry Number®
17488-65-2
CAS Name
4-Phenyl-3-buten-2-ol
Molecular Formula
C10H12O
Molecular Mass
148.20
Compound Properties
-
Boiling Point (1)
118 °C @ Press: 12 Torr
-
Melting Point (2)
39-41 °C
-
Density (1)
1.0050 g/cm³ @ Temp: 20 °C
Source(s)
- (1) Campbell, Kenneth N.; Proceedings of the Indiana Academy of Science, (1941), 50, 87-93, CAplus
- (2) Zeynizadeh, Behzad; Journal of the Brazilian Chemical Society, (2005), 16(6A), 1200-1209, CAplus
Other Names and Identifiers
InChI
InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3
InChIKey
InChIKey=ZIJWGEHOVHJHKB-UHFFFAOYSA-N
SMILES
C(=CC(C)O)C1=CC=CC=C1
Canonical SMILES
OC(C=CC=1C=CC=CC1)C
Other Names for this Substance
- 3-Buten-2-ol, 4-phenyl-
- 4-Phenyl-3-buten-2-ol
- 1-Phenyl-1-buten-3-ol
- α-Methyl-3-phenylallyl alcohol
- 1-Styrylethanol
- 3-Hydroxy-1-phenyl-1-butene
- 1-Methyl-3-phenyl-2-propen-1-ol
Deleted or Replaced CAS Registry Numbers
123536-30-1
