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CAS No.: | 36518-74-8 |
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Name: | 1,2,3,4,5-pentachloro-6-propoxybenzene |
Molecular Structure: | |
Formula: | C9H7Cl5O |
Molecular Weight: | 308.41 |
Synonyms: | CP 293;Benzene,pentachloropropoxy;Pentachlorphenyl-propylether;Pentachlorophenyl propyl ether;Pentachlorphenyl-propyl-aether; |
Density: | 1.495g/cm3 |
Boiling Point: | 349.5°C at 760 mmHg |
Flash Point: | 129.7°C |
Safety: | A poison by ingestion. Moderately toxic by skin contact. When heated to decomposition it emits toxic vapors of Cl−. |
PSA: | 9.23000 |
LogP: | 5.74240 |
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Empirical Formula of Pentachlorophenyl propyl ether (CAS NO.36518-74-8): C9H7Cl5O
Molecular Weight: 308.4163
Index of Refraction: 1.559
Density: 1.495 g/cm3
Flash Point: 129.7 °C
Enthalpy of Vaporization: 57.05 kJ/mol
Boiling Point: 349.5 °C at 760 mmHg
Vapour Pressure: 9.48E-05 mmHg at 25 °C
Structure of Pentachlorophenyl propyl ether (CAS NO.36518-74-8):
IUPAC Name: 1,2,3,4,5-Pentachloro-6-propoxybenzene
Canonical SMILES: CCCOC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
InChI: InChI=1S/C9H7Cl5O/c1-2-3-15-9-7(13)5(11)4(10)6(12)8(9)14/h2-3H2,1H3
InChIKey: GJMNJUGLIPUBHJ-UHFFFAOYSA-N
1. | orl-rat LD50:430 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0546025 . | ||
2. | skn-rbt LD50:>1260 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0546025 . |
A poison by ingestion. Moderately toxic by skin contact. When heated to decomposition Pentachlorophenyl propyl ether (CAS NO.36518-74-8) emits toxic vapors of Cl−.
Pentachlorophenyl propyl ether , its cas register number is 36518-74-8. It also can be called Benzene, pentachloropropoxy- ; and CP 293 .