alpha-Fenchene
Basic information
- CAS
471-84-1- Standard SMILES
C=C1CC2CCC1C2(C)C- InChIKey
XCPQUQHBVVXMRQ-UHFFFAOYSA-N- Molecular formula
- C10H16
- Average molar mass
- 136.23 g/mol
- Monoisotopic mass
- 136.12520051
Overview
(-)-7,7-Dimethyl-2-methylenebicyclo[2.2.1]heptane is a monoterpene and a carbobicyclic compound.
Names & identifiers
- Preferred name
- alpha-Fenchene
- IUPAC
- 7,7-dimethyl-2-methylidenebicyclo[2.2.1]heptane
- English name
- Bicyclo2.2.1heptane, 7,7-dimethyl-2-methylene-
- Molecular formula
- C10H16
- Molecular weight
- 136.23
Names & synonyms
alpha-Fenchene7,7-Dimethyl-2-methylenebicyclo(2.2.1)heptaneBicyclo(2.2.1)heptane, 7,7-dimethyl-2-methylene-Bicyclo[2.2.1]heptane, 7,7-dimethyl-2-methylene-Bicyclo2.2.1heptane, 7,7-dimethyl-2-methylene-7,7-Dimethyl-2-methylenebicyclo[2.2.1]heptaneRefChem:555712610-330-2471-84-17,7-DIMETHYL-2-METHYLIDENEBICYCLO[2.2.1]HEPTANE(-)-7,7-Dimethyl-2-methylenebicyclo[2.2.1]heptaneNorbornane, 7,7-dimethyl-2-methylene-
Show more names
7,7-dimethyl-3-methylidenebicyclo[2.2.1]heptaneBicyclo[2.2.1]heptane,7,7-2-Methylene-7,7-dimethylbicyclo[2.2.1]heptane
7,7-Dimethyl-2-methylenenorbornane.alpha.-FencheneSCHEMBL79884SCHEMBL11650789CHEBI:89044DTXSID608619727,7-dimethyl-2-methylene-norbornaneNS00126563
Database identifiers
- CAS
471-84-1、7378-37-2- PubChem CID
- 28930
- DTXSID
DTXSID60861972- ChEBI
CHEBI:89044- EC Number
- 610-330-2
- Nikkaji
- J5.946C
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 176
Physicochemical properties
- Melting point
- 142 · 142-143 °C
- Boiling point
- 152 · 152-157 °C(Press: 750 Torr)
- Density
- 0.8616 g/cm3 · 0.8616 g/cm3
- Odor
- 100 % · at 100.00 %. camphor
- Odor Type
- camphoreous
- LogP
- 4.239 · 4.239 (est)
- Symbol(GHS)
- 8 · GHS08,GHS09
- Signal word
- Danger
- Hazard statements
- 304 · H304-H411
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
Danger
H304 (93.3%): May be fatal if swallowed and enters airways [Danger Aspiration hazard]
P264+P265, P273, P280, P301+P316, P305+P351+P338, P331, P337+P317, P391, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 15 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory InformationBicyclo2.2.1heptane, 7,7-dimethyl-2-methylene-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Hazard Classes and CategoriesAsp. Tox. 1 (93.3%)
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS08,GHS09
- Hazard statements
- H304-H411
Chemistry & industry
Pharmacology
Cellular LocationsExtracellular
Additional notes
DefinitionChEBI: (-)-7,7-Dimethyl-2-methylenebicyclo[2.2.1]heptane is a monoterpene and a carbobicyclic compound.
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…