C9H12 - Wikipedia
H. 12. The molecular formula C9H12 may refer to: C3-Benzenes. Propylbenzenes. Cumene. n -Propylbenzene. Ethyltoluenes. 2-Ethyltoluene.
Cumene | C9H12 - ChemSpider
ChemSpider record containing structure, synonyms, properties, vendors and database links for Cumene, 98-82-8, 1236613.
Cumene | C9H12 | CID 7406 - PubChem
Cumene | C9H12 | CID 7406 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.
n-propylbenzene | C9H12 - ChemSpider
n-propylbenzene. Molecular formula: C 9 H 12. Average mass: 120.195. Monoisotopic mass: 120.093900. ChemSpider ID: 7385.
1,2,3-Trimethylbenzene | C9H12 - ChemSpider
1,2,3-Trimethylbenzene. Molecular formula: C 9 H 12. Average mass: 120.195. Monoisotopic mass: 120.093900. ChemSpider ID: 10236.
Benzene, propyl- - NIST Chemistry WebBook
Benzene, propyl-. Formula: C 9 H 12. Molecular weight: 120.1916. IUPAC Standard InChI:InChI=1S/C9H12/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3 Copy. IUPAC Standard InChIKey:ODLMAHJVESYWTB-UHFFFAOYSA-N Copy. CAS Registry Number: 103-65-1.
Propylbenzene | C9H12 | CID 7668 - PubChem
Propylbenzene | C9H12 | CID 7668 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.
Benzene, (1-methylethyl)- - NIST Chemistry WebBook
Benzene, (1-methylethyl)-. Formula: C 9 H 12. Molecular weight: 120.1916. IUPAC Standard InChI:InChI=1S/C9H12/c1-8 (2)9-6-4-3-5-7-9/h3-8H,1-2H3 Copy. IUPAC Standard InChIKey:RWGFKTVRMDUZSP-UHFFFAOYSA-N Copy. CAS Registry Number: 98-82-8.
Cumene - Wikipedia
Cumene (isopropylbenzene) is an organic compound that contains a benzene ring with an isopropyl substituent. It is a constituent of crude oil and refined fuels. It is a flammable colorless liquid that has a boiling point of 152 °C.
Benzene, propyl- - NIST Chemistry WebBook
Formula: C 9 H 12. Molecular weight: 120.1916. IUPAC Standard InChI: InChI=1S/C9H12/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3. IUPAC Standard InChIKey: ODLMAHJVESYWTB-UHFFFAOYSA-N. CAS Registry Number: 103-65-1. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.
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