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Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
Benzene, C10-C13 Alkyl derivs.

Inventory

EC number:
267-051-0
EC name:
Benzene, C10-13-alkyl derivs.
CAS number:
67774-74-7
CAS number:
67774-74-7
Synonyms
Names:
Benzene, C10-13-alkyl derivs.
Identifier:
IUPAC name
Benzene, C10-13-alkyl derivs.
Identifier:
IUPAC name
decan-2-ylbenzene; decan-3-ylbenzene; decan-4-ylbenzene; bis(decan-5-ylbenzene); dodecan-2-ylbenzene; dodecan-3-ylbenzene; dodecan-4-ylbenzene; dodecan-5-ylbenzene; dodecan-6-ylbenzene; tridecan-2-ylbenzene; tridecan-3-ylbenzene; tridecan-4-ylbenzene; tridecan-5-ylbenzene; tridecan-6-ylbenzene; tridecan-7-ylbenzene; undecan-2-ylbenzene; undecan-3-ylbenzene; undecan-4-ylbenzene; undecan-5-ylbenzene; undecan-6-ylbenzene
Identifier:
IUPAC name
undecylbenzene
Identifier:
other: Molecular formula
C18H30
Identifier:
other: Molecular formula
C6H5 CnH2n+1 (n = 10-13)
Identifier:
other: Molecular formula
C6H5 CnH2n+1 n=10-13
Identifier:
other: SMILES notation
CCCCC(CCCCCCCC)c1ccccc1 example for one isomer
Identifier:
other: SMILES notation
CCCCCCCCCCCc1ccccc1
Identifier:
other: InChl
InChI=1/C17H28/c1-2-3-4-5-6-7-8-9-11-14-17-15-12-10-13-16-17/h10,12-13,15-16H,2-9,11,14H2,1H3
Identifier:
other: Molecular formula
LAB is a mixture of C10-C13 alkyl chain homologues with all position isomers of the aromatic ring along the linear alkyl chain, except the terminal ones
Identifier:
other: SMILES notation
Not applicable.
Identifier:
other: InChl
Not applicable.
Identifier:
other: Molecular formula
kljbnauso dg7fbui;oasndf;go87df ho;qwebtqwer78 ho;rnf

Molecular and structural information

Molecular formula:
C6 H5 Cn H2n+1; n= 10 to 13
Molecular weight:
> 218 - <= 260
SMILES notation:
Not applicable (generic description of constitutional isomers)
InChl:
Not applicable (generic description of constitutional isomers)
Structural formula:
Chemical structure

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