P-cymenene
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Formula: C10H12
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Molecular weight: 132.20
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Smiles: CC1=CC=C(C=C1)C(=C)C
P-cymenene
Names
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Mycotoxin name: P-cymenene
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First synonym: 1195-32-0
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Synonyms: 1195-32-0,1-Methyl-4-(prop-1-en-2-yl)benzene,4-Isopropenyltoluene,Dehydro-p-cymene,2-P-Tolylpropene,alpha,p-Dimethylstyrene,1-Methyl-4-(1-methylethenyl)benzene,p-alpha-Dimethyl styrene,4-Methylisopropenylbenzene,2-(P-Methylphenyl)propene,p-cymenene,p,alpha-Dimethylstyrene,p-alpha-Dimethylstyrene,1-Isopropenyl-4-methylbenzene,1-Methyl-4-isopropenylbenzene,1-methyl-4-prop-1-en-2-ylbenzene,Methyl-p-isopropenylbenzene,alpha-Methyl-P-methylstyrene,4-Methyl-alpha-methylstyrene,BENZENE, 1-METHYL-4-(1-METHYLETHENYL)-,p-Mentha-1,3,5,8-tetraene,UNII-XC8HY3OB86,NSC 361058,Styrene, p,.alpha.-dimethyl-,p-Isopropenyl toluene,p,.alpha.-Dimethylstyrene,1-methyl-4-prop-1-en-2-yl-benzene,XC8HY3OB86,ghl.PD_Mitscher_leg0.317,Methyl-4-(1-methylethenyl)-benzene,1-Methyl-4-(1-methylethenyl)-benzene,Benzene, 1-methyl-4-(1-methylethenyl)-, homopolymer,Isopropenyltoluene, p-,Styrene, P-alpha-dimethyl-,27599-43-5,FEMA No. 3144,EINECS 214-795-9,Dimethylstyrene, p-alpha-,p-Methyl-alpha-methylstyrene,cymenene,p-isopropenyltoluene,Cymenene (Related),NSC361058,Isopropenyl toluene c,P,alpha-Dimethylstyrol,alpha-p dimethylstyrene,4,alpha-Dimethylstyrene,alpha,4-Dimethylstyrene,alpha-Dimethyl-p-styrene,p,alpha-Dimethyl-Styrene,p-alpha-Dimethyl-Styrene,.alpha.,p-Dimethylstyrene,p,a-Dimethylstyrene, 8CI,.alpha.,4-Dimethylstyrene,para-alpha-dimethyl styrene,Para- alpha-dimethylstyrene,2-(4-Methylphenyl)propene,1-p-Tolyl-1-methylethylene,1-Methyl-4alpha-methylstyrene,para- .alpha.-Dimethylstyrene,p-Methyl-.alpha.-methylstyrene,4-Methyl-.alpha.-methylstyrene,DTXSID7047564,1-methyl-4.alpha.-methylstyrene,CHEBI:89920,FEMA 3144,1-Isopropenyl-4-methylbenzene #,4-CH3C6H4C(CH3)CH2,BAA19532,ZINC1584796,3347AA,MFCD00036510,AKOS012525086,NSC-361058,1-Methyl-4-(1-methylethenyl)benzene, 9CI,FT-0622103,I0693,p,alpha-Dimethylstyrene, >=98%, stabilized,F17145,A804307,Q27162104,alpha,4-Dimethylstyrene, stabilized with 4-t-butylcatechol
Identifiers / External links
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CAS: 1195-32-0,27599-43-5
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PubChem CID: 62385
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ChemSpiderID: 56173
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US FDA (UNII): UNII-XC8HY3OB86
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Wikidata (wiki): Q27162104
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Chemical Entities of Biological Interest (CHEBI): CHEBI:89920
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CompTox Chemicals Dashboard (DTXSID): DTXSID7047564
Structure
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Smiles: CC1=CC=C(C=C1)C(=C)C
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Isomeric smiles: CC1=CC=C(C=C1)C(=C)C
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Inchi: InChI=1S/C10H12/c1-8(2)10-6-4-9(3)5-7-10/h4-7H,1H2,2-3H3
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Inchikey: MMSLOZQEMPDGPI-UHFFFAOYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C10H12
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Molecular weight: 132.20
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Monoisotopic mass: 132.093900383
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Fungi
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Fungi id Species 801 Penicillium expansum