-
Name
Dimethyl chloroterephthalate
- EINECS 242-475-9
- CAS No. 18643-84-0
- Density 1.29g/cm3
- Solubility
- Melting Point 58-60°C
- Formula C10H9 Cl O4
- Boiling Point 318.6°Cat760mmHg
- Molecular Weight 228.632
- Flash Point 134.2°C
- Transport Information
- Appearance
-
Safety
Hazard Codes Xi Risk Statements 36/37/38 Safety Statements 26-36/37/39 - Risk Codes 36/37/38
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Molecular Structure
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Hazard Symbols
- Synonyms 1,4-Benzenedicarboxylicacid, 2-chloro-, dimethyl ester (9CI); Terephthalic acid, chloro-, dimethyl ester(6CI,7CI,8CI)
- PSA 52.60000
- LogP 1.91320
Dimethyl chloroterephthalate Chemical Properties
Molecular Structure of Dimethyl chloroterephthalate (CAS No.18643-84-0):
Molecular Formula: C10H9ClO4
Molecular Weight: 228.6291
CAS No: 18643-84-0
IUPAC Name: Dimethyl 2-chlorobenzene-1,4-dicarboxylate
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 52.6 Å2
Index of Refraction: 1.529
Molar Refractivity: 54.69 cm3
Molar Volume: 177.1 cm3
Surface Tension: 42.6 dyne/cm
Density: 1.29 g/cm3
Flash Point: 134.2 °C
Enthalpy of Vaporization: 56.01 kJ/mol
Boiling Point: 318.6 °C at 760 mmHg
Vapour Pressure: 0.000357 mmHg at 25°C
InChI: InChI=1/C10H9ClO4/c1-14-9(12)6-3-4-7(8(11)5-6)10(13)15-2/h3-5H,1-2H3
InChIKey: FUFFCPIFRICMFH-UHFFFAOYAN
Std. InChI: InChI=1S/C10H9ClO4/c1-14-9(12)6-3-4-7(8(11)5-6)10(13)15-2/h3-5H,1-2H3
Std. InChIKey: FUFFCPIFRICMFH-UHFFFAOYSA-N
Dimethyl chloroterephthalate Safety Profile
Hazard Codes: 
Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
HazardClass: IRRITANT
Dimethyl chloroterephthalate Specification
Dimethyl chloroterephthalate (CAS No.18643-84-0), its synonyms are 1,4-benzenedicarboxylic acid, 2-chloro-, dimethyl ester ; Dimethyl 2-chloroterephthalate
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