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Molecule
ID:11954
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉FO
Molecular Mass
140.1548632
Exact Mass
140.06374313
Charge
0
InChI
InChI=1S/C8H9FO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3
InChIKey
SXFYVXSOEBCFLV-UHFFFAOYSA-N
Canonic Smiles
CC(c1ccccc1F)O
Isomeric Smiles
C(C)(O)c1c(cccc1)F
Calculated Properties
JChem
Acid pKa
14.416488
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.765173
LogD (pH = 7.4)
1.765173
Log P
1.765173
Molar Refractivity
37.5091
Polarizability
14.287999
Polar Surface Area
20.23
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Commercial Catalog
Apollo Scientific
PC4171
MP Biomedicals
05224786
Matrix Scientific
008964
Enamine
EN300-127797
Chemik
CHH20573
Alfa Aesar
H31900
Academic Data
PubChem
123066
Names and Identifiers
Synonyms
1-(2-Fluorophenyl)ethanol
1-(O-FLUOROPHENYL)ETHANOL
2-Fluoro-alpha-methylbenzyl alcohol 97%
1-(2-Fluorophenyl)ethan-1-ol
2-Fluorophenylmethylcarbinol
1-(2-fluorophenyl)ethan-1-ol
1-(2-Fluorophenyl)ethanol
1-(2-氟苯基)乙醇
IUPAC Traditional name
1-(2-fluorophenyl)ethanol
IUPAC name
1-(2-fluorophenyl)ethan-1-ol
Registration numbers
PubChem CID
123066
PubChem SID
160975261
CAS Number
445-26-1
MDL Number
MFCD00014401
EC Number
207-155-5
Properties
Safety Information
Storage Warning
IRRITANT
Source
Flammable
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
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Physical Property
Refractive Index
1.505
Source
1.5
Source
Boiling Point
110°C/135mm
Source
Hydrophobicity(logP)
1.556
Source
Product Information
Purity
97%
Source
95%
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Certificate of Analysis
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Molecule Details
MP Biomedicals
05224786
MP Biomedicals Rare Chemical collection
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PubChem Literature
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Bioactivity
PubChem BioAssay
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