-
Name
FW 358.2
- EINECS
- CAS No. 5701-82-6
- Article Data9
- CAS DataBase
- Density 1.036g/cm3
- Solubility
- Melting Point
- Formula C22H30 O4
- Boiling Point 458.5°Cat760mmHg
- Molecular Weight 358.478
- Flash Point 108.8°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Benzene,1,1'-(2,3-dimethyl-1,4-butanediyl)bis[3,4-dimethoxy- (9CI); Butane,1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl- (6CI,8CI);1,4-Bis(3,4-dimethoxyphenyl)-2,3-dimethylbutane; Dimethyldihydroguaiareticacid; NSC 136955; Tetra-O-methyl nordihydroguaiaretic acid
- PSA 36.92000
- LogP 4.77840
Terameprocol Chemical Properties
Molecular Structure of 4,4′-(2,3-Dimethyl-1,4-butanediyl)bis(1,2-dimethoxybenzene (CAS NO. 5701-82-6):
.png)
IUPAC Name: 4-[4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene
Empirical Formula: C22H30O4
Molecular Weight: 358.4712
Surface Tension: 34.2 dyne/cm
Density: 1.036 g/cm3
Flash Point: 108.8 °C
Enthalpy of Vaporization: 69.12 kJ/mol
Boiling Point: 458.5 °C at 760 mmHg
Vapour Pressure: 3.73E-08 mmHg at 25°C
Index of Refraction: 1.522
Terameprocol Toxicity Data With Reference
| 1. | dni-hmn-oth 50 µmol/L/24H | CALEDQ Cancer Letters (Shannon, Ireland). 171 (2001),47. |
Terameprocol Safety Profile
Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
Terameprocol Specification
4,4′-(2,3-Dimethyl-1,4-butanediyl)bis(1,2-dimethoxybenzene , with CAS number of 5701-82-6, can be called 1,1'-(2,3-Dimethyl-1,4-butanediyl)bis(3,4-dimethoxybenzene) ; Benzene, 1,1'-(2,3-dimethyl-1,4-butanediyl)bis(3,4-dimethoxy- .
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