structure of 3-(4-Fluoro-2-methylphenyl)propan-1-ol

3-(4-Fluoro-2-methylphenyl)propan-1-ol

CAS No.: 1000509-06-7
M. Wt: 168.21
M. Fa: C10H13FO
InChI Key: RDOCANSAKGJULJ-UHFFFAOYSA-N

Names and Identifiers of 3-(4-Fluoro-2-methylphenyl)propan-1-ol

CAS Number

1000509-06-7

MDL Number

MFCD09926866

IUPAC Name

3-(4-fluoro-2-methylphenyl)propan-1-ol

InChI

InChI=1S/C10H13FO/c1-8-7-10(11)5-4-9(8)3-2-6-12/h4-5,7,12H,2-3,6H2,1H3

InChIKey

RDOCANSAKGJULJ-UHFFFAOYSA-N

Canonical SMILES

CC1=CC(F)=CC=C1CCCO

UNSPSC Code

12352100

Physical and chemical properties of 3-(4-Fluoro-2-methylphenyl)propan-1-ol

Boiling Point

264.8±25.0 °C(Predicted)

Density

1.073±0.06 g/cm3(Predicted)

H Bond Acceptors

1

H Bond Donors

1

LogP

2.59524924433333

Molecular Formula

C10H13FO

Molecular Weight

168.21

Safety Information of 3-(4-Fluoro-2-methylphenyl)propan-1-ol

Pictograms

Signal Word

 Warning

Safety Data Sheet
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