Grundinformationen
- CAS
2437-95-8- Standard-SMILES
CC1=CC[C@H]2C[C@@H]1C2(C)C- InChIKey
GRWFGVWFFZKLTI-IUCAKERBSA-N- Summenformel
- C10H16
- Durchschnittliche Molmasse
- 136,23 g/mol
- Monoisotopische Masse
- 136,12520051
Überblick
(-)-alpha-pinene is an alpha-pinene. It is an enantiomer of a (+)-alpha-pinene.
Namen und Bezeichner
- Bevorzugter Name
- (-)-alpha-Pinene
- IUPAC
- (1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
- Lokaler Name
- DL-Pin-2(3)-en
- Englischer Name
- alpha-Pinene
- Summenformel
- C10H16
- Molmasse
- 136.23
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
2437-95-8、7785-26-4、80-56-8- PubChem CID
- 440968
- DTXSID
DTXSID2029290- ChEMBL
CHEMBL3109297- ChEBI
CHEBI:28660- UNII
- JPF3YI7O34、TZR3GM95PR
- EC Number
- 219-445-9、232-077-3
- Nikkaji
- J95.400D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,8
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 0
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 186
Experimentelle und physikochemische Eigenschaften
Physical Description
Liquid
Liquid with an odor of turpentine; [Merck Index] Colorless liquid; [Acros Organics MSDS]
Liquid
Physikochemische Eigenschaften
- Schmelzpunkt
- -55 °C · -55 °C
- Siedepunkt
- 155 · 155-156 °C(lit.)
- Dichte
- 0.858 g/mL · 0.858 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.465(lit.)
- Flammpunkt
- 90 °F · 90 °F
- Dielectric constant
- 2.6 · 2.6(25℃)
- InChI
- InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/s3
- InChIKey
- GRWFGVWFFZKLTI-JQEWEITDNA-N
- SMILES
- [C@@]12([H])C(C)=CC[C@@]([H])(C1)C2(C)C |&1:0,6,r|
- CAS Datenbank
- 2437 · 2437-95-8(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 5.1% (37 of 725) of reports.
Danger
H226 (94.9%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P261, P264, P270, P272, P273, P280, P301+P316, P301+P317, P302+P352, P303+P361+P353, P321, P330, P331, P332+P317, P333+P317, P362+P364, P370+P378, P391, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 725 reports by companies from 31 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Warning
Gefahrenhinweise
Regulatory Information
Chemical: Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1S)-
Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1S,5S)- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1S,5S)- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
Status: Active Update: 12-05-2023 https://echa.europa.eu/registration-dossier/-/registered-dossier/14528
2-Pinene, (1S,5S)-(-)-: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and Categories
Flam. Liq. 3 (94.9%)
Skin Irrit. 2 (100%)
Acute toxicity (ingestion) - category 4
Toxikologische Informationen
Sicherheitsdaten
- wgk
- 1
- ridadr
- UN 2368
- hs_code
- 29021910
- RTECS-Nr.
- DT7000000
- risk_code
- 10-36/37/38-43-50
- hazard_code
- Xi,N
- safety_code
- 26-36/37-61
- hazard_class
- 3
- packing_group
- III
Chemie und Industrie
Pharmakologische Informationen
Verwendung und Herstellung
General Manufacturing Information
Not Known or Reasonably Ascertainable
Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1S,5S)-: ACTIVE
Anwendungen
Verwendenβ-Pinene is also used in flavor compositions, partly as ingredient in artificial Lemon and Nutmeg oils, partly as component of such type flavors. The concentration in the finished product will be about 15 to 150 ppm. alpha-Pinene has a more balsamic taste, while be~a-Pinene, less suitable for flavors, has a dry-woody character.
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