Identification | Back Directory | [Name]
o-(2-chloro-1-methoxyethoxy)phenyl methylcarbamate | [CAS]
51487-69-5 | [Synonyms]
Lance BAS263I BAS-263I BAS 263I AI3-29534 o-(2-chloro-1-methoxyethoxy)phenyl methylcarbamate Methylcarbamic acid 2-(2-chloro-1-methoxyethoxy)phenyl ester Phenol, 2-(2-chloro-1-methoxyethoxy)-, 1-(N-methylcarbamate) | [EINECS(EC#)]
257-236-4 | [Molecular Formula]
C11H14ClNO4 | [MDL Number]
MFCD01707655 | [MOL File]
51487-69-5.mol | [Molecular Weight]
259.69 |
Chemical Properties | Back Directory | [Melting point ]
80 °C | [Boiling point ]
366.1±42.0 °C(Predicted) | [density ]
1.2910 (rough estimate) | [refractive index ]
1.6000 (estimate) | [storage temp. ]
-20°C | [form ]
neat | [pka]
12.17±0.46(Predicted) | [BRN ]
2219139 | [EPA Substance Registry System]
Cloethocarb (51487-69-5) |
Hazard Information | Back Directory | [Uses]
Refer to the productμs Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. | [Definition]
ChEBI: Cloethocarb is an aromatic ether. |
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