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4-Fluoro-alpha-Propyl-Benzenemethanol
[CAS# 704-83-6]

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Identification
Name 4-Fluoro-alpha-Propyl-Benzenemethanol
Synonyms St5443862; 4-Fluoro-Alpha-Propylbenzyl Alcohol
Molecular Structure CAS#: 704-83-6, 4-Fluoro-alpha-Propyl-Benzenemethanol
Molecular Formula C10H13FO
Molecular Weight 168.21
CAS Registry Number 704-83-6
EINECS 211-881-8
SMILES C1=CC(=CC=C1C(CCC)O)F
InChI 1S/C10H13FO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,10,12H,2-3H2,1H3
InChIKey IRZIMCQXZSILPU-UHFFFAOYSA-N
Properties
Density 1.066g/cm3 (Cal.)
Boiling point 237.521°C at 760 mmHg (Cal.)
Flash point 119.48°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-Fluoro-alpha-Propyl-Benzenemethanol
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