PONA Standard
Share product
- structure.search.product.name PONA Standard
- Codice prodotto: VHG-PONA-10X1
- Marca: VHG
Product Overview
Codice prodotto
VHG-PONA-10X1
Formato del prodotto
Mixture
Matrice
Hydrocarbons
Regulatory Method
ASTM D6729, ASTM D6296, ASTM D6730, ASTM D5134, ASTM D6733
Categorie di prodotto
Documentazione
Cerchi un altro lotto?
Per visualizzare immediatamente tutti i certificati di analisi, accedi al tuo account
oppure
Link per il download tramite e-mail
{{ errors.first('RequestCoaForm.lotNumber') }}
{{ errors.first('RequestCoaForm.requestEmail') }}
Per informazioni sulle nostre attività di trattamento dei dati, visita la nostra Informativa sulla privacy.
Inserisci il tuo indirizzo e-mail e ti invieremo il CoA pertinente per i lotti:
{{ coaPopupData.packSize.coaSelectedLotNumbers }}
{{ errors.first('SendDownloadCoaLinkForm.coaEmail') }}
Invieremo il CoA al tuo indirizzo e-mail {{ coaEmailPopupData.userEmail }}
Your request has been sent to our sales team to process.
Trova una SDS per la tua regione
{{ errors.first('RequestSdsForm.selectedRegion') }}
{{ errors.first('RequestSdsForm.sdsEmail') }}
Per informazioni sulle nostre attività di trattamento dei dati, visita la nostra Informativa sulla privacy.
Your request has been sent to our sales team to process.
Informazioni sul prodotto
Dati analiti
Nome dell'analita
Measured Value
{{ analyteItem.analyteName || '-' }}
{{ analyteItem.measuredValue1 || '-' }} {{ analyteItem.measuredUnit1 || '' }}
1-Butene
2.7 wt%
1-Decene
2.7 wt%
1-Dodecene
2.7 wt%
1-Heptene
2.7 wt%
1-Hexene
2.7 wt%
1-Nonene
2.7 wt%
1-Octene
2.7 wt%
1-Pentene
2.5 wt%
1-Undecene
2.7 wt%
Benzene
2.7 wt%
Cyclohexane
2.7 wt%
Cyclopentane
2.8 wt%
Ethanol
2.7 wt%
Ethyl tert-Butyl Ether (ETBE)
2.7 wt%
Ethylbenzene
2.7 wt%
Ethylcyclohexane
2.7 wt%
Methanol
2.7 wt%
Methyl tert-butyl ether
2.7 wt%
Methylcyclohexane
2.7 wt%
n-Butane
2.5 wt%
n-Butylbenzene
2.7 wt%
n-Butylcyclohexane
2.7 wt%
n-Decane
2.7 wt%
n-Dodecane
2.7 wt%
n-Heptane
2.7 wt%
n-Hexane
2.7 wt%
n-Nonane
2.7 wt%
n-Octane
2.7 wt%
n-Pentane
2.7 wt%
n-Pentylbenzene
2.7 wt%
n-Pentylcyclohexane
2.7 wt%
N-Propane
0.5 wt%
n-Undecane
2.7 wt%
Propylbenzene
2.7 wt%
Propylcyclohexane
2.7 wt%
tert-Amyl Methyl Ether (TAME)
2.7 wt%
tert.-Butanol
2.7 wt%
Toluene
2.8 wt%
{{ analyteItem.analyteName }}
Numero CAS
CAS alternativo
CAS non marcato
Formula molecolare
{{ analyteItem.molecularFormula || '-' }}
Peso molecolare
{{ analyteItem.molecularWeight || '-' }}
Massa accurata
{{ analyteItem.accurateMass || '-' }}
Melting Point
{{ analyteProduct.meltingPoint }}
Appearance/Form
{{ analyteProduct.form }}
SMILES
{{ analyteItem.smiles[0].name }}
InChI
{{ analyteItem.inchi[0].name }}
IUPAC
{{ analyteItem.iupac }}
1-Butene
Massa accurata
56.0626
SMILES
CCC=C
InChI
InChI=1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3
IUPAC
but-1-ene
1-Decene
Massa accurata
140.1565
SMILES
CCCCCCCCC=C
InChI
InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3
IUPAC
dec-1-ene
1-Dodecene
Massa accurata
168.1878
SMILES
CCCCCCCCCCC=C
InChI
InChI=1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h3H,1,4-12H2,2H3
IUPAC
dodec-1-ene
1-Heptene
Massa accurata
98.1096
SMILES
CCCCCC=C
InChI
InChI=1S/C7H14/c1-3-5-7-6-4-2/h3H,1,4-7H2,2H3
IUPAC
hept-1-ene
1-Hexene
Massa accurata
84.0939
SMILES
CCCCC=C
InChI
InChI=1S/C6H12/c1-3-5-6-4-2/h3H,1,4-6H2,2H3
IUPAC
hex-1-ene
1-Nonene
Massa accurata
126.1409
SMILES
CCCCCCCC=C
InChI
InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h3H,1,4-9H2,2H3
IUPAC
non-1-ene
1-Octene
Massa accurata
112.1252
SMILES
CCCCCCC=C
InChI
InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3
IUPAC
oct-1-ene
1-Pentene
Massa accurata
70.0783
SMILES
CCCC=C
InChI
InChI=1S/C5H10/c1-3-5-4-2/h3H,1,4-5H2,2H3
IUPAC
pent-1-ene
1-Undecene
Massa accurata
154.1722
SMILES
CCCCCCCCCC=C
InChI
InChI=1S/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h3H,1,4-11H2,2H3
IUPAC
undec-1-ene
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
Cyclopentane
Massa accurata
70.0783
SMILES
C1CCCC1
InChI
InChI=1S/C5H10/c1-2-4-5-3-1/h1-5H2
IUPAC
cyclopentane
Ethanol
Massa accurata
46.0419
SMILES
CCO
InChI
InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
IUPAC
ethanol
Ethyl tert-Butyl Ether (ETBE)
Massa accurata
102.1045
SMILES
CCOC(C)(C)C
InChI
InChI=1S/C6H14O/c1-5-7-6(2,3)4/h5H2,1-4H3
IUPAC
2-ethoxy-2-methylpropane
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
Methanol
Massa accurata
32.0262
SMILES
CO
InChI
InChI=1S/CH4O/c1-2/h2H,1H3
IUPAC
methanol
Methyl tert-butyl ether
Massa accurata
88.0888
SMILES
COC(C)(C)C
InChI
InChI=1S/C5H12O/c1-5(2,3)6-4/h1-4H3
IUPAC
2-methoxy-2-methylpropane
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-Butane
Massa accurata
58.0783
SMILES
CCCC
InChI
InChI=1S/C4H10/c1-3-4-2/h3-4H2,1-2H3
IUPAC
butane
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-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-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-Hexane
Massa accurata
86.1096
SMILES
CCCCCC
InChI
InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3
IUPAC
hexane
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-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-Pentane
Massa accurata
72.0939
SMILES
CCCCC
InChI
InChI=1S/C5H12/c1-3-5-4-2/h3-5H2,1-2H3
IUPAC
pentane
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-Propane
Massa accurata
44.0626
SMILES
CCC
InChI
InChI=1S/C3H8/c1-3-2/h3H2,1-2H3
IUPAC
propane
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
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
tert-Amyl Methyl Ether (TAME)
Massa accurata
102.1045
SMILES
CCC(C)(C)OC
InChI
InChI=1S/C6H14O/c1-5-6(2,3)7-4/h5H2,1-4H3
IUPAC
2-methoxy-2-methylbutane
tert.-Butanol
Massa accurata
74.0732
SMILES
CC(C)(C)O
InChI
InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3
IUPAC
2-methylpropan-2-ol
Toluene
Massa accurata
92.0626
SMILES
Cc1ccccc1
InChI
InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
IUPAC
toluene
Dati del prodotto
Temperatura di conservazione
Room Temperature
Temperatura di spedizione
Room Temperature
Paese di origine
UNITED STATES
Codice tariffario
38220000
Formato del prodotto
Mixture
Matrice
Hydrocarbons