| Identification | Back Directory | [Name]
2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene | [CAS]
146370-52-7 | [Synonyms]
2,5-Bis(chloromethyl
2 5-BIS(CHLOROMETHYL)-1-METHOXY-4-(2-
2,5-BIS(CHLOROMETHYL)-1-METHOXY-4-(2-ETH
2,5-Bis(chloromethyl)-4-(2-ethylhexyloxy)anisole,98%
2,5-Bis(chloromethyl)-4-(2-ethylhexyloxy)anisole, 98%
1,4-bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene
1,4-Bis(chloromethyl)-2-(2-ethylhexyloxy)-5-methoxybenzene
2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene
Benzene, 1,4-bis(chloromethyl)-2-[(2-ethylhexyl)oxy]-5-methoxy-
2,5-Bis(chloroMethyl )-1-methoxy-4-(2-Ethyl hexyloxy)benzene,98% | [Molecular Formula]
C17H26Cl2O2 | [MDL Number]
MFCD03093939 | [MOL File]
146370-52-7.mol | [Molecular Weight]
333.29 |
| Chemical Properties | Back Directory | [Boiling point ]
421.6±40.0 °C(Predicted) | [density ]
1.079±0.06 g/cm3(Predicted) | [Water Solubility ]
Insoluble in water. | [InChI]
1S/C17H26Cl2O2/c1-4-6-7-13(5-2)12-21-17-9-14(10-18)16(20-3)8-15(17)11-19/h8-9,13H,4-7,10-12H2,1-3H3 | [InChIKey]
TXAVEVGYOGQVAN-UHFFFAOYSA-N | [SMILES]
CCCCC(CC)COc1cc(CCl)c(OC)cc1CCl |
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