Basic information
- CAS
508-32-7- Standard SMILES
CC1(C)C2CC3C(C2)C31C- InChIKey
RRBYUSWBLVXTQN-UHFFFAOYSA-N- Molecular formula
- C10H16
- Average molar mass
- 136.23 g/mol
- Monoisotopic mass
- 136.12520051
Overview
Tricyclene is a monoterpene that is tricyclo[2.2.1.02,6]heptane bearing a three additional methyl substituents (one at position 1 and two at position 7).
Names & identifiers
- Preferred name
- Tricyclene
- IUPAC
- 1,7,7-trimethyltricyclo[2.2.1.02,6]heptane
- English name
- Tricyclene
- Molecular formula
- C10H16
- Molecular weight
- 136.24
Names & synonyms
Tricyclene508-32-71,7,7-Trimethyltricyclo[2.2.1.02,6]heptaneTricyclene (VAN)alpha-TricycleneTricyclaneSA0ARA1GHBNSC 86978Tricyclo(2.2.1.02,6)heptane, 1,7,7-trimethyl-1,7,7-Trimethyltricyclo(2.2.1.0(sup2,6))heptaneUNII-SA0ARA1GHBEINECS 208-083-7
Show more names
CycleneTerpen, C10 H16, fx:Tricyclene in n-hexane
NSC-869781,7,7-Trimethyltricyclo(2.2.1.02,6)heptaneTricyclo[2.2.1.02,6]heptane, 1,7,7-trimethyl-AI3-26465CHEBI:64266DTXSID908587141,7,7-trimethyltricyclo[2.2.1.0(2,6)]heptaneTricyclo[2.2.1.0(2,6)]heptane, 1,7,7-trimethyl-
Database identifiers
- CAS
508-32-7- PubChem CID
- 79035
- DTXSID
DTXSID90858714- ChEBI
CHEBI:64266- UNII
- SA0ARA1GHB
- EC Number
- 208-083-7
- Nikkaji
- J6.236G
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 190
Experimental & physicochemical properties
LipidsLipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C10 isoprenoids (monoterpenes) [PR0102]
SpringerMaterials PropertiesDensity
LogP4.85
Boiling Point152.00 to 153.00 °C. @ 760.00 mm Hg
Melting Point67 - 68 °C
Physical DescriptionSolid
Physicochemical properties
- Melting point
- 67.5 °C · 67.5°C
- Boiling point
- 185.55 °C · 185.55°C (rough estimate)
- Density
- 0.8668 · 0.8668
- refractive index
- 1.4296 · 1.4296
- storage temp.
- Refrigerator
- solubility
- Chloroform (Sparingly), Methanol (Slightly)
- form
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 65% (78 of 120) of all reports.
Danger
H304 (15%): May be fatal if swallowed and enters airways [Danger Aspiration hazard]
P273, P301+P316, P331, P391, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 120 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Commission Regulation (EC) No 1565/2000 (Repealed by Com. Implementing Reg. (EU) No 872/2012)
Tricyclo2.2.1.02,6heptane, 1,7,7-trimethyl-: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesAsp. Tox. 1 (15%)
Safety data
- tsca
- TSCA listed
- Signal word
- Danger
- Symbol(GHS)
- GHS08
- Hazard statements
- H304
Chemistry & industry
Pharmacology
Cellular LocationsMembrane
Uses & manufacturing
General Manufacturing InformationTricyclo[2.2.1.02,6]heptane, 1,7,7-trimethyl-: ACTIVE
Applications
UsesTricyclene, is one of the main constituent of many essential oils having antioxidant activities.
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers16 total
北京科迈启医药科技有限公司15910349257 15910349257 · [email protected]
武汉丰泰威远科技有限公司+86-27-8746-5837 +86-18627785180 · [email protected]
Related reactions
1 records
Compound notes
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