Identification | Back Directory | [Name]
2-chloro-4,4-diMethylcyclohex-1-enecarbaldehyde | [CAS]
1228943-80-3 | [Synonyms]
2-chloro-4,4-diMethylcyclohex-1-enecarbaldehyde 2-Chloro-4,4-dimethylcyclohex-1-enecarboxaldehyde 2-chloro-4,4-dimethylcyclohex-1-ene-1-carbaldehyde 2-Chloro-4,4-dimethyl-1-cyclohexene-1-carbaldehyde 2-chloro-4,4-dimethyl-1-Cyclohexene-1-carboxaldehyde 1-Cyclohexene-1-carboxaldehyde, 2-chloro-4,4-dimethyl- | [EINECS(EC#)]
834-590-3 | [Molecular Formula]
C9H13ClO | [MDL Number]
MFCD24687002 | [MOL File]
1228943-80-3.mol | [Molecular Weight]
172.65 |
Chemical Properties | Back Directory | [Boiling point ]
224.0±40.0 °C(Predicted) | [density ]
1.07±0.1 g/cm3(Predicted) | [InChI]
InChI=1S/C9H13ClO/c1-9(2)4-3-7(6-11)8(10)5-9/h6H,3-5H2,1-2H3 | [InChIKey]
BSXRPCFOXBDGBC-UHFFFAOYSA-N | [SMILES]
C1(C=O)CCC(C)(C)CC=1Cl |
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