WebCymene definition, a colorless, pleasant-smelling benzene derivative, C10H14, occurring in the volatile oil of the common cumin, Cuminum cyminum, and existing in three forms, the … Web2356 P-CYMENE: olfactory Threshold : 0.057ppm: LogP: 4.1-4.8 at 20℃ NIST chemical information : information provided by: webbook.nist.gov (external link) EPA chemical substance information : information provided by: ofmpeb.epa.gov (external link) umbrella flower hydrocarbon
Ocimene - an overview ScienceDirect Topics
WebFind ru-p-cymene and related products for scientific research at MilliporeSigma. US EN. Applications Products Services Support. Advanced Search. Structure Search. ... Linear Formula: [Ru(p-cymene)Cl 2] 2. CAS No.: 52462-29-0. Molecular Weight: 612.39. Compare Product No. Description SDS Pricing; 683213: Umicore, 97%: Expand. Hide. Match ... WebCyclobutane is a cycloalkane and organic compound with the formula (CH 2) 4. Cyclobutane is a colourless gas and commercially available as a liquefied gas. Derivatives of cyclobutane are called cyclobutanes. Cyclobutane itself is of no commercial or biological significance, but more complex derivatives are important in biology and … side effects of high pollen
p-Cymene - SpectraBase
WebDec 22, 2024 · OSHA Occupational Chemical Database CUMENE Label abbreviations descriptions CUMENE† * All sampling instructions above are recommended guidelines for OSHA Compliance Safety and Health Officers (CSHOs), please see the corresponding OSHA method reference for complete details. Bulk Method Additional Resources and … WebP-CYMEN-8-OL is an alcohol. Flammable and/or toxic gases are generated by the combination of alcohols with alkali metals, nitrides, and strong reducing agents. They react with oxoacids and carboxylic acids to form esters plus water. Oxidizing agents convert them to aldehydes or ketones. Alcohols exhibit both weak acid and weak base behavior. WebFormula: C 10 H 14 O Molecular weight: 150.2176 IUPAC Standard InChI: InChI=1S/C10H14O/c1-8-4-6-9 (7-5-8)10 (2,3)11/h4-7,11H,1-3H3 IUPAC Standard InChIKey: XLPDVYGDNRIQFV-UHFFFAOYSA-N CAS Registry Number: 1197-01-9 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d … side effects of high rdw