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Benzene, C6-12-alkyl derivs. (68608-80-0)
Identification
Name:
Benzene, C6-12-alkyl derivs.
Synonyms:
(C6-C12) Alkylbenzene;(C6-C12)Alkylbenzene
CAS:
68608-80-0
EINECS:
271-801-2
Molecular Formula:
C
15
H
24
Molecular Weight:
204.35106
InChI:
InChI=1S/C15H24/c1-2-3-4-5-6-7-9-12-15-13-10-8-11-14-15/h8,10-11,13-14H,2-7,9,12H2,1H3
Molecular Structure:
Properties
Flash Point:
117°C
Boiling Point:
282.4°Cat760mmHg
Density:
0.859g/cm3
Flash Point:
117°C
Safety Data
Other Product
Benzene, di-C6-12-alkyl derivs.
Benzene, tri-C6-12-alkyl derivs.
Benzene, methyl-, di-C6-12-alkyl derivs.
Benzene, methyl-, tri-C6-12-alkyl derivs.
Benzene, methyl-, C6-12-alkyl derivs.
Phosphonic acid, perfluoro-C6-12-alkyl derivs.
Benzenesulfonic acid, mono-C6-12-alkyl derivs.
Benzenesulfonic acid, 2-methyl-, mono-C6-12-branched alkyl derivs.
Benzenesulfonic acid,methyl-, mono-C6-12-alkyl derivs.
Benzenesulfonic acid,methyl-, mono-C6-12-alkyl derivs., sodium salts
Phosphonic acid, perfluoro-C6-12-alkyl derivs.,aluminum salts
Phosphinic acid, bis(perfluoro-C6-12-alkyl) derivs., aluminum salts
Phosphinic acid, bis(perfluoro-C6-12-alkyl) derivs.
Benzenesulfonic acid, mono-C6-12-alkyl derivs., sodium salts
Benzene, dimethyl-,mono-C11-12-alkyl derivs.
Benzene, C10-12-alkyl derivs., distn. residues
1,3-Propanediol,2,2-bis[[(g-w-perfluoro-C6-12-alkyl)thio]methyl]derivs., phosphates
1,3-Propanediol, 2,2-bis[[(g-w-perfluoro-C6-12-alkyl)thio]methyl] derivs.,phosphates, ammonium salts
Pentanoic acid, 4,4-bis[(γ-ω-perfluoro-C6-12-alkyl)thio] derivs., compds. with diethanolamine
Benzenesulfonic acid, 2-methyl-, mono-C6-12-branched alkyl derivs,sodium salts
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