Isodurene
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For more informationemailINFO@PARCHEM.COM
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Product Description
Product
Isodurene
CAS
527-53-7
Formula
C10H14
Synonym
Isodurene; Benzene, 1,2,3,5-tetramethyl-;1,2,3,5-TETRAMETHYLBENZENE; ISODURENE; 1,2,3,5-tetramethyl-benzen; 1,2,3,5-tetramethylbenzene,mixturewithdurene; 1,3,4,5-tetramethylbenzene; Tetramethylbenzene; 1,2,3,5-Tetramethtylbenzene; 1,2,3,5-TETRAMETHYLBENZENE, TECH., 85+%;1,2,3,5-TETRAMETHYLBENZENE;1,2,3,5-Tetramethylbenzene; 1,3,4,5-Tetramethylbenzene; CCRIS 8661; EINECS 208-417-1; Isodurene; NSC 8091; UNII-0JBI5Y5A5Z; 1,2,3,5-Tetramethylbenzene; Benzene, 1,2,3,5-tetramethyl-; Superlist Names 1,2,3,5-Tetramethylbenzene; Benzene, 1,2,3,5-tetramethyl-;
Typical Product Specifications
Molecular weight
134.22
EINECS
208-417-1
SMILES
c1(c(cc(C)cc1C)C)C
InChI
1S/C10H14/c1-7-5-8(2)10(4)9(3)6-7/h5-6H,1-4H3
InChIKey
BFIMMTCNYPIMRN-UHFFFAOYSA-N
Boiling Point
198°C
Refractive Index
n20/D 1.512
Density
0,89 g/cm3
Merck
5166
Flash Point
63°C
Water solubility
27.9 mg/L
Vapor Pressure
0.498 mm Hg
log P (octanol-water)
4.1
Boiling Point
198 ° C
Atmospheric OH Rate Constant
4.31E-11 cm3/molecule-sec
Melting Point
-2.37E+01 ° C
Henry's Law Constant
7.99E-03 atm-m3/mole
Class
Isodurene
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
Isodurene
CAS
527-53-7
Formula
C10H14
Synonym
Isodurene; Benzene, 1,2,3,5-tetramethyl-;1,2,3,5-TETRAMETHYLBENZENE; ISODURENE; 1,2,3,5-tetramethyl-benzen; 1,2,3,5-tetramethylbenzene,mixturewithdurene; 1,3,4,5-tetramethylbenzene; Tetramethylbenzene; 1,2,3,5-Tetramethtylbenzene; 1,2,3,5-TETRAMETHYLBENZENE, TECH., 85+%;1,2,3,5-TETRAMETHYLBENZENE;1,2,3,5-Tetramethylbenzene; 1,3,4,5-Tetramethylbenzene; CCRIS 8661; EINECS 208-417-1; Isodurene; NSC 8091; UNII-0JBI5Y5A5Z; 1,2,3,5-Tetramethylbenzene; Benzene, 1,2,3,5-tetramethyl-; Superlist Names 1,2,3,5-Tetramethylbenzene; Benzene, 1,2,3,5-tetramethyl-;
Typical Product Specifications
Molecular weight
134.22
EINECS
208-417-1
SMILES
c1(c(cc(C)cc1C)C)C
InChI
1S/C10H14/c1-7-5-8(2)10(4)9(3)6-7/h5-6H,1-4H3
InChIKey
BFIMMTCNYPIMRN-UHFFFAOYSA-N
Boiling Point
198°C
Refractive Index
n20/D 1.512
Density
0,89 g/cm3
Merck
5166
Flash Point
63°C
Water solubility
27.9 mg/L
Vapor Pressure
0.498 mm Hg
log P (octanol-water)
4.1
Boiling Point
198 ° C
Atmospheric OH Rate Constant
4.31E-11 cm3/molecule-sec
Melting Point
-2.37E+01 ° C
Henry's Law Constant
7.99E-03 atm-m3/mole
Class
