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(±)-Perillyl Alcohol (>90%)

CAT: 0572-TRC-P835188-1GSize: 1 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-P835188-1GSize:1 g
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CAS Number
536-59-4
Synonyms
(4-Prop-1-en-2-ylcyclohexen-1-yl)methanol; (±)-Perillyl Alcohol; 4-Isopropenyl-1-cyclohexene-methanol; 4-Isopropenyl-1-cyclohexenylmethanol; NSC 641066; Perilla Alcohol; Perillic Alcohol; Perillol; Perillyl Alcohol; [4-(Prop-1-en-2-yl)cyclohex-1-en-1-yl]methanol; dl-Perillyl Alcohol; 4-(1-Methylethenyl)-1-cyclohexene-1-methanol; p-Mentha-1,8-dien-7-ol;
Hazard Statement
Causes skin irritation
Smiles
CC(=C)[C@H]1CCC(=CC1)CO
Molecular Formula
C10 H16 O
Molecular Weight
152.23
InChI
InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3/t10-/m1/s1
Additionnal Information
IUPAC name: [(4S)-4-isopropenylcyclohexen-1-yl]methanol
Shipping Conditions
Room Temperature

Chemical Information

Perillyl Alcohol

Perillyl alcohol is a limonene monoterpenoid consists of a cyclohexene ring substituted by a hydroxymethyl and a prop-1-en-2-yl group at positions 1 and 4 respectively. It is a constituent of a variety of essential oils including lavender. It has a role as a volatile oil component and a plant metabolite.

CAS Number536-59-4
PubChem CID10819
IUPAC Name(4-prop-1-en-2-ylcyclohexen-1-yl)methanol
Molecular FormulaC10H16O
Molecular Weight152.23
XLogP2.1
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count11
Formal Charge0
Complexity179
SMILES
CC(=C)C1CCC(=CC1)CO
InChI
InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3
InChIKey
NDTYTMIUWGWIMO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Perillyl Alcohol
CAS: 536-59-4
CID: 10819
Formula: C10H16O
MW: 152.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight152.23
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass152.120115130
Monoisotopic Mass152.120115130
Topological Polar Surface Area20.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity179
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes