Products for Research Use Only
RegisterLogin

1,8-Cineol

CAT: 0572-TRC-C441950-50GSize: 50 gDry Ice: NoHazardous: Yes
Product image 1
1 / 1
CAT#:0572-TRC-C441950-50GSize:50 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
470-82-6
Synonyms
Cineole; 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane; 2-Oxabicyclo[2.2.2]octane, 1,3,3-trimethyl-; p-Menthane, 1,8-epoxy- (8CI); 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane; 1,8-Cineol; 1,8-Cineole; 1,8-Epoxy-p-menthane; 1,8-Eucalyptol; 2-Oxa-1,3,3-trimethylbicyclo[2.2.2]octane; Cajeputol; Cineol; Cineole; Eucaliptol; Eucalyptol; Eucalyptole; Eucalytol; Eucapur; Eukalyptol; NSC 6171; Terpan; p-Cineole; Cineolum
Hazard Statement
Flammable liquid and vapour; UN number: UN1993; Packing Group: III
Smiles
CC12CCC(CC1)C(C)(C)O2
Molecular Formula
C10 H18 O
Molecular Weight
154.25
InChI
InChI=1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3
Additionnal Information
IUPAC name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

1,8-Cineole

1,8-cineole is a cineole. It has a role as a flavouring agent.

CAS Number470-82-6
PubChem CID2758
IUPAC Name1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
Molecular FormulaC10H18O
Molecular Weight154.25
XLogP2.5
Topological Polar Surface Area9.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity164
SMILES
CC1(C2CCC(O1)(CC2)C)C
InChI
InChI=1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3
InChIKey
WEEGYLXZBRQIMU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,8-Cineole
CAS: 470-82-6
CID: 2758
Formula: C10H18O
MW: 154.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight154.25
XLogP32.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass154.135765193
Monoisotopic Mass154.135765193
Topological Polar Surface Area9.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity164
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
B2730931-Bromooctane-8,8,8-d3
TRC-A629604-1GN-(8-Aminooctyl)-1,8-octanediamine
TRC-D494298-5G1,8-Diiodoperfluorooctane
TRC-O237305-100G1,8-Octanediol
TRC-O237305-250G1,8-Octanediol
TRC-D423508-100MG1,8-Dibromoanthracene
TRC-D425715-10G1,8-Dibromooctane
TRC-D450150-100G1,8-Dihydroxyanthraquinone
TRC-D471760-250MG1,8-Dimethylchrysene
TRC-D191835-1G1,8-Dinitroanthraquinone

Alternative Products

CatalogName
1588091,8-Cineol
RYB82266-011,8-Cineol-d3
HY-W032015S21-Bromooctane-8,8,8-d3
AQ A2 0033-011,8-diphenyloctane-1,8-dione
JH9174811--8-
HY-N27778-Hydroxyhyperforin 8,1-hemiacetal
CHR1835Kinesis Ferrule 1/8 Graphite 1/8
sc-273508[1,1']Binaphthalenyl-8,8'-dicarboxylic acid
P-802Connector Barbed 1/8 x 1/8
sc-53533Podoplanin (8.1.1)

Popular Products