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1,2,3,4-Tetramethylbenzene

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Product Description

PRODUCT

1,2,3,4-Tetramethylbenzene

CAS #

488-23-3

SYNONYM

Benzene, 1,2,3,4-tetramethyl-; Prehnitene; Prehnitol;1,2,3,4-tetramethyl-benzen; LABOTEST-BB LT00852111; DUROL; 1,2,3,4-TETRAMETHYLBENZENE; PREHNITENE; PREHNITOL; Prehenitene; 1,2,3,4-Tetramethylbenzene,tech.90%;1,2,4,5-TETRAMETHYLBENZENE;1,2,3,4-Tetramethylbenzene; CCRIS 8659; EINECS 207-673-1; NSC 93932; Prehnitene; Prehnitol; UNII-96WT7D2WXJ; 1,2,3,4-Tetramethylbenzene; Benzene, 1,2,3,4-tetramethyl-;

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FORMULA

C10H14

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

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