110611-21-7

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110611-21-7 Structure

Identification	Back Directory
[Name] (R)-1-(4-CHLOROPHENYL)-1-PROPANOL
[CAS] 110611-21-7
[Synonyms] (R)-1-(4-chlorophenyl)propanol (R)-1-(4-chlorophenyl)propan-1-ol (R)-1-(p-Chlorophenyl)propan-1-ol (R)-1-(4-CHLOROPHENYL)-1-PROPANOL (1R)-1-(4-chlorophenyl)propan-1-ol Benzenemethanol, 4-chloro-α-ethyl-, (αR)- (alphaR)-4-Chloro-alpha-ethylbenzenemethanol (+)-(alphaR)-4-Chloro-alpha-ethylbenzenemethanol
[Molecular Formula] C9H11ClO
[MDL Number] MFCD01318453
[MOL File] 110611-21-7.mol
[Molecular Weight] 170.64

Chemical Properties	Back Directory
[Boiling point ] 257.5±15.0 °C(Predicted)
[density ] 1.145±0.06 g/cm3(Predicted)
[form ] solid
[pka] 14.22±0.20(Predicted)
[InChI] 1S/C9H11ClO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,9,11H,2H2,1H3/t9-/m1/s1
[InChIKey] TXAWBKBMGZKBNN-SECBINFHSA-N

Safety Data	Back Directory
[WGK Germany ] WGK 3
[Storage Class] 11 - Combustible Solids
[Hazard Classifications] Eye Irrit. 2 Skin Irrit. 2

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