PIANO (DHA) Standard
Codice prodotto
VHG-PIANO-DHA-10X1
Formato del prodotto
Mixture
Matrice
Hydrocarbons
Categorie di prodotto
Price and availability
Documentazione
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Informazioni sul prodotto
Dati analiti
Nome dell'analita
Concentrazione
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1,2,4,5-Tetramethylbenzene
2.319 wt%
1,2,4-Trimethylbenzene
2.345 wt%
1,3,5-Trimethylbenzene
2.384 wt%
2,2,4-Trimethylpentane
2.321 wt%
2,2-Dimethylbutane
2.335 wt%
2,3,3 Trimethyl-1-butene
1.564 wt%
2,3-Dimethyl-1-butene
1.926 wt%
2,3-Dimethylpentane
2.423 wt%
2,4-Dimethylpentane
2.336 wt%
2-Methyl-1-Heptene
2.334 wt%
2-Methylbutane
2.342 wt%
2-Methylpentane
2.446 wt%
3-Ethyltoluene
2.346 wt%
3-Methylpentane
2.39 wt%
Benzene
2.318 wt%
Cyclohexane
2.014 wt%
Decahydronaphthalene
1.768 wt%
Ethylbenzene
2.325 wt%
Ethylcyclohexane
3.27 wt%
Isobutylbenzene
2.302 wt%
Isopropylbenzene
2.33 wt%
Methylcyclohexane
1.248 wt%
n-Butylbenzene
2.348 wt%
n-Butylcyclohexane
1.466 wt%
n-Decane
2.315 wt%
n-Decene
1.061 wt%
n-Dodecane
2.377 wt%
n-Dodecene
1.927 wt%
n-Heptane
2.325 wt%
n-Heptene
2.811 wt%
n-Hexane
2.336 wt%
n-Hexene
1.723 wt%
n-Nonane
2.364 wt%
n-Nonene
1.303 wt%
n-Octane
2.372 wt%
n-Octene
2.193 wt%
n-Pentane
2.176 wt%
n-Pentene
1.652 wt%
n-Pentylbenzene
1.808 wt%
n-Pentylcyclohexane
1.876 wt%
n-Undecane
2.312 wt%
n-Undecene
2.211 wt%
p-Xylene (1,4-Dimethylbenzene)
3.32 wt%
Propylbenzene
2.314 wt%
Propylcyclohexane
1.711 wt%
Toluene
2.31 wt%
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Numero CAS
CAS alternativo
CAS non marcato
Formula molecolare
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Peso molecolare
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Massa accurata
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Melting Point
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Appearance/Form
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SMILES
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InChI
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IUPAC
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1,2,4,5-Tetramethylbenzene
Massa accurata
134.1096
SMILES
Cc1cc(C)c(C)cc1C
InChI
InChI=1S/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H3
IUPAC
1,2,4,5-tetramethylbenzene
1,2,4-Trimethylbenzene
Massa accurata
120.0939
SMILES
Cc1ccc(C)c(C)c1
InChI
InChI=1S/C9H12/c1-7-4-5-8(2)9(3)6-7/h4-6H,1-3H3
IUPAC
1,2,4-trimethylbenzene
1,3,5-Trimethylbenzene
Massa accurata
120.0939
SMILES
Cc1cc(C)cc(C)c1
InChI
InChI=1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3
IUPAC
1,3,5-trimethylbenzene
2,2,4-Trimethylpentane
Massa accurata
114.1409
SMILES
CC(C)CC(C)(C)C
InChI
InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3
IUPAC
2,2,4-trimethylpentane
2,2-Dimethylbutane
Massa accurata
86.1096
SMILES
CCC(C)(C)C
InChI
InChI=1S/C6H14/c1-5-6(2,3)4/h5H2,1-4H3
IUPAC
2,2-dimethylbutane
2,3,3 Trimethyl-1-butene
Massa accurata
98.1096
SMILES
CC(=C)C(C)(C)C
InChI
InChI=1S/C7H14/c1-6(2)7(3,4)5/h1H2,2-5H3
IUPAC
2,3,3-trimethylbut-1-ene
2,3-Dimethyl-1-butene
Massa accurata
84.0939
SMILES
CC(C)C(=C)C
InChI
InChI=1S/C6H12/c1-5(2)6(3)4/h6H,1H2,2-4H3
IUPAC
2,3-dimethylbut-1-ene
2,3-Dimethylpentane
Massa accurata
100.1252
SMILES
CCC(C)C(C)C
InChI
InChI=1S/C7H16/c1-5-7(4)6(2)3/h6-7H,5H2,1-4H3
IUPAC
2,3-dimethylpentane
2,4-Dimethylpentane
Massa accurata
100.1252
SMILES
CC(C)CC(C)C
InChI
InChI=1S/C7H16/c1-6(2)5-7(3)4/h6-7H,5H2,1-4H3
IUPAC
2,4-dimethylpentane
2-Methyl-1-Heptene
Massa accurata
112.1252
SMILES
CCCCCC(=C)C
InChI
InChI=1S/C8H16/c1-4-5-6-7-8(2)3/h2,4-7H2,1,3H3
IUPAC
2-methylhept-1-ene
2-Methylbutane
Massa accurata
72.0939
SMILES
CCC(C)C
InChI
InChI=1S/C5H12/c1-4-5(2)3/h5H,4H2,1-3H3
IUPAC
2-methylbutane
2-Methylpentane
Massa accurata
86.1096
SMILES
CCCC(C)C
InChI
InChI=1S/C6H14/c1-4-5-6(2)3/h6H,4-5H2,1-3H3
IUPAC
2-methylpentane
3-Ethyltoluene
Massa accurata
120.094
SMILES
CCc1cccc(C)c1
InChI
InChI=1S/C9H12/c1-3-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3
IUPAC
1-ethyl-3-methylbenzene
3-Methylpentane
Massa accurata
86.1096
SMILES
CCC(C)CC
InChI
InChI=1S/C6H14/c1-4-6(3)5-2/h6H,4-5H2,1-3H3
IUPAC
3-methylpentane
Benzene
Massa accurata
78.047
SMILES
c1ccccc1
InChI
InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
IUPAC
benzene
Cyclohexane
Massa accurata
84.0939
SMILES
C1CCCCC1
InChI
InChI=1S/C6H12/c1-2-4-6-5-3-1/h1-6H2
IUPAC
cyclohexane
Decahydronaphthalene
Massa accurata
138.1409
SMILES
C1CCC2CCCCC2C1
InChI
InChI=1S/C10H18/c1-2-6-10-8-4-3-7-9(10)5-1/h9-10H,1-8H2
IUPAC
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
Ethylbenzene
Massa accurata
106.0783
SMILES
CCc1ccccc1
InChI
InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
IUPAC
ethylbenzene
Ethylcyclohexane
Massa accurata
112.1252
SMILES
CCC1CCCCC1
InChI
InChI=1S/C8H16/c1-2-8-6-4-3-5-7-8/h8H,2-7H2,1H3
IUPAC
ethylcyclohexane
Isobutylbenzene
Massa accurata
134.1096
SMILES
CC(C)Cc1ccccc1
InChI
InChI=1S/C10H14/c1-9(2)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
IUPAC
2-methylpropylbenzene
Isopropylbenzene
Massa accurata
120.0939
SMILES
CC(C)c1ccccc1
InChI
InChI=1S/C9H12/c1-8(2)9-6-4-3-5-7-9/h3-8H,1-2H3
IUPAC
cumene
Methylcyclohexane
Massa accurata
98.1096
SMILES
CC1CCCCC1
InChI
InChI=1S/C7H14/c1-7-5-3-2-4-6-7/h7H,2-6H2,1H3
IUPAC
methylcyclohexane
n-Butylbenzene
Massa accurata
134.1096
SMILES
CCCCc1ccccc1
InChI
InChI=1S/C10H14/c1-2-3-7-10-8-5-4-6-9-10/h4-6,8-9H,2-3,7H2,1H3
IUPAC
butylbenzene
n-Butylcyclohexane
Massa accurata
140.1565
SMILES
CCCCC1CCCCC1
InChI
InChI=1S/C10H20/c1-2-3-7-10-8-5-4-6-9-10/h10H,2-9H2,1H3
IUPAC
butylcyclohexane
n-Decane
Massa accurata
142.1722
SMILES
CCCCCCCCCC
InChI
InChI=1S/C10H22/c1-3-5-7-9-10-8-6-4-2/h3-10H2,1-2H3
IUPAC
decane
n-Decene
Massa accurata
140.1565
n-Dodecane
Massa accurata
170.2035
SMILES
CCCCCCCCCCCC
InChI
InChI=1S/C12H26/c1-3-5-7-9-11-12-10-8-6-4-2/h3-12H2,1-2H3
IUPAC
dodecane
n-Dodecene
Massa accurata
168.1878
n-Heptane
Massa accurata
100.1252
SMILES
CCCCCCC
InChI
InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
IUPAC
heptane
n-Heptene
Massa accurata
98.1096
n-Hexane
Massa accurata
86.1096
SMILES
CCCCCC
InChI
InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3
IUPAC
hexane
n-Hexene
Massa accurata
84.0939
n-Nonane
Massa accurata
128.1565
SMILES
CCCCCCCCC
InChI
InChI=1S/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3
IUPAC
nonane
n-Nonene
Massa accurata
126.1409
n-Octane
Massa accurata
114.1409
SMILES
CCCCCCCC
InChI
InChI=1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3
IUPAC
octane
n-Octene
Massa accurata
112.1252
n-Pentane
Massa accurata
72.0939
SMILES
CCCCC
InChI
InChI=1S/C5H12/c1-3-5-4-2/h3-5H2,1-2H3
IUPAC
pentane
n-Pentene
Massa accurata
70.0783
n-Pentylbenzene
Massa accurata
148.125
SMILES
CCCCCc1ccccc1
InChI
InChI=1S/C11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3,5,8H2,1H3
IUPAC
pentylbenzene
n-Pentylcyclohexane
Massa accurata
154.1722
SMILES
CCCCCC1CCCCC1
InChI
InChI=1S/C11H22/c1-2-3-5-8-11-9-6-4-7-10-11/h11H,2-10H2,1H3
IUPAC
pentylcyclohexane
n-Undecane
Massa accurata
156.1878
SMILES
CCCCCCCCCCC
InChI
InChI=1S/C11H24/c1-3-5-7-9-11-10-8-6-4-2/h3-11H2,1-2H3
IUPAC
undecane
n-Undecene
Massa accurata
154.1722
p-Xylene (1,4-Dimethylbenzene)
Massa accurata
106.0783
SMILES
Cc1ccc(C)cc1
InChI
InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3
IUPAC
1,4-xylene
Propylbenzene
Massa accurata
120.0939
SMILES
CCCc1ccccc1
InChI
InChI=1S/C9H12/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
IUPAC
propylbenzene
Propylcyclohexane
Massa accurata
126.1409
SMILES
CCCC1CCCCC1
InChI
InChI=1S/C9H18/c1-2-6-9-7-4-3-5-8-9/h9H,2-8H2,1H3
IUPAC
propylcyclohexane
Toluene
Massa accurata
92.0626
SMILES
Cc1ccccc1
InChI
InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
IUPAC
toluene
Informazioni su stoccaggio e trasporto
Temperatura di conservazione
Room Temperature
Temperatura di spedizione
Room Temperature
Paese di origine
UNITED STATES
Codice tariffario
38220000
Caratteristiche del prodotto
Formato del prodotto
Mixture
Matrice
Hydrocarbons
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- Codice prodotto:
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