1,2,3,4-Tetramethylbenzene
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Product Description
Product
1,2,3,4-Tetramethylbenzene
CAS
488-23-3
Formula
C10H14
Synonym
1,2,4,5-Tetramethylbenzene; 1,2,3,4-TETRAMETHYLBENZENE; 1,2,3,4-Tetramethylbenzene,tech.90%; 1,2,3,4-tetramethyl-benzen; Benzene, 1,2,3,4-tetramethyl-; CCRIS 8659; Durol; EINECS 207-673-1; LABOTEST-BB LT00852111; NSC 93932; Prehenitene; Prehnitene; Prehnitol; UNII-96WT7D2WXJ
Typical Product Specifications
Molecular weight
134.22
EINECS
202-465-7
SMILES
c1(c(c(ccc1C)C)C)C
InChI
1S/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H3
InChIKey
UOHMMEJUHBCKEE-UHFFFAOYSA-N
Vapor Density
4.6
Flash Point
165 °F
Boiling Point
203°C
Henry's Law Constant
7.99E-03 atm-m3/mole
Boiling Point
205 ° C
log P (octanol-water)
4
Water solubility
33.9 mg/L
Melting Point
-6.20E+00 ° C
Atmospheric OH Rate Constant
2.05E-11 cm3/molecule-sec
Refractive Index
1.5190
BRN Number
1904390
Water solubility
Immiscible with water.
Vapor Pressure
160 mm Hg ( 140 °C)
Melting Point
76-80 °C
Density
0.838 g/mL at 25 °C
Class
1,2,3,4-Tetramethylbenzene
Product Description
Product
1,2,3,4-Tetramethylbenzene
CAS
488-23-3
Formula
C10H14
Synonym
1,2,4,5-Tetramethylbenzene; 1,2,3,4-TETRAMETHYLBENZENE; 1,2,3,4-Tetramethylbenzene,tech.90%; 1,2,3,4-tetramethyl-benzen; Benzene, 1,2,3,4-tetramethyl-; CCRIS 8659; Durol; EINECS 207-673-1; LABOTEST-BB LT00852111; NSC 93932; Prehenitene; Prehnitene; Prehnitol; UNII-96WT7D2WXJ
Typical Product Specifications
Molecular weight
134.22
EINECS
202-465-7
SMILES
c1(c(c(ccc1C)C)C)C
InChI
1S/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H3
InChIKey
UOHMMEJUHBCKEE-UHFFFAOYSA-N
Vapor Density
4.6
Flash Point
165 °F
Boiling Point
203°C
Henry's Law Constant
7.99E-03 atm-m3/mole
Boiling Point
205 ° C
log P (octanol-water)
4
Water solubility
33.9 mg/L
Melting Point
-6.20E+00 ° C
Atmospheric OH Rate Constant
2.05E-11 cm3/molecule-sec
Refractive Index
1.5190
BRN Number
1904390
Water solubility
Immiscible with water.
Vapor Pressure
160 mm Hg ( 140 °C)
Melting Point
76-80 °C
Density
0.838 g/mL at 25 °C
Class
