PubChem Substance ID 24848559. "Terpenes" . NACRES NA.22 H304-H226-H302-H312-H332-H315-H319-H317-H411, P210-P261-P303+P361+P353-P305+P351+P338-P403+P235-P501a, P210-P301+P310-P303+P361+P353-P305+P351+P338-P405-P501a. 647–652. 7785-26-4 (1S)-(-)-alpha-Pinene (1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene. CopyCopied, Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, Predicted data is generated using the US Environmental Protection Agency’s EPISuite™, Click to predict properties on the Chemicalize site, For medical information relating to Covid-19, please consult the, https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:36740, ACD/Labs Percepta Platform - PhysChem Module, US Environmental Protection Agency’s EPISuite™, Compounds with the same molecular formula, Search Google for structures with same skeleton, Colourless mobile liquid; warm, resinous, pine-like aroma. Your message has been sent. .alpha.-Pinene. "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. 2002-2021 © Foreverest Resources Ltd. We collect anonymous information to operate this website and to improve its usability. It is an alkene and it contains a reactive four-membered ring.It is found in the oils of many species of many coniferous trees, notably the pine.It is also found in the essential oil of rosemary (Rosmarinus officinalis) and Satureja myrtifolia (also known as Zoufa in some regions). Structures of alpha pinene and beta pinene; Terpenes at the US National Library of Medicine Medical Subject Headings (MeSH) Pope, Frank George (1911). AEGLs (Acute Exposure Guideline Levels) No AEGL information available. 853, 1978. It also used as flavoring on daily chemicals. Empirical Formula (Hill Notation) C 10 H 16. IDLH: data unavailable. Food and Cosmetics Toxicology. For more information, see our privacy policy. CC1=CCC2CC1C2(C)C Sorry, your message could not be sent at this time. Extracted on fractionation from Turpentine. Property Name Property Value Reference; Molecular Weight: 136.23 g/mol: Computed by PubChem 2.1 (PubChem release 2019.06.18) XLogP3-AA: 3.3: Computed by XLogP3 3.0 … The technical standards are formulated and revised by customers’ requirement and us, if there are any changes, the latest specification will be executed and confirmed in the contract. Add to MyChemicals. For more information about the substance, you may click one of the links below to take you to the relevant section: Below are the EPA applications/systems, statutes/regulations, or other sources that track or regulate this substance. CAS: 80-56-8