CAS Registry Number®
6521-29-5
CAS Name
Pentyl p-hydroxybenzoate
Molecular Formula
C12H16O3
Molecular Mass
208.25
Compound Properties
-
Boiling Point (1)
165-167 °C @ Press: 1.5 Torr
Source(s)
- (1) GB883234, CAplus
Other Names and Identifiers
InChI
InChI=1S/C12H16O3/c1-2-3-4-9-15-12(14)10-5-7-11(13)8-6-10/h5-8,13H,2-4,9H2,1H3
InChIKey
InChIKey=ZNSSPLQZSUWFJT-UHFFFAOYSA-N
SMILES
C(OCCCCC)(=O)C1=CC=C(O)C=C1
Canonical SMILES
O=C(OCCCCC)C1=CC=C(O)C=C1
Other Names for this Substance
- Benzoic acid, 4-hydroxy-, pentyl ester
- Benzoic acid, p-hydroxy-, pentyl ester
- Pentyl 4-hydroxybenzoate
- Pentyl p-hydroxybenzoate
- Amyl p-hydroxybenzoate
- n-Amyl 4-hydroxybenzoate
- Pentyl paraben
- NSC 309817
- 4-Hydroxybenzoic acid n-amyl ester
