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Molecule
ID:7251
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉F₃O
Molecular Mass
190.1623696
Exact Mass
190.06054957
Charge
0
InChI
InChI=1S/C9H9F3O/c1-6(13)7-4-2-3-5-8(7)9(10,11)12/h2-6,13H,1H3
InChIKey
VGHBIJJTMFYTPY-UHFFFAOYSA-N
Canonic Smiles
CC(c1ccccc1C(F)(F)F)O
Isomeric Smiles
c1ccc(c(c1)C(O)C)C(F)(F)F
Calculated Properties
JChem
Acid pKa
14.5855465
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.5003195
LogD (pH = 7.4)
2.5003195
Log P
2.5003195
Molar Refractivity
43.2664
Polarizability
15.782159
Polar Surface Area
20.23
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
002213
Apollo Scientific
PC5172M
A&J Pharmtech
AJA-O1649
Academic Data
PubChem
522725
Names and Identifiers
IUPAC Traditional name
1-[2-(trifluoromethyl)phenyl]ethanol
Synonyms
α-Methyl-2-trifluoromethylbenzyl alcohol
1-[2-(Trifluoromethyl)phenyl]ethan-1-ol
2-(1-Hydroxyethyl)benzotrifluoride
alpha-Methyl-2-(trifluoromethyl)benzyl alcohol 97%
1-(2-(TrifluoroMethyl)phenyl)ethanol
IUPAC name
1-[2-(trifluoromethyl)phenyl]ethan-1-ol
Registration numbers
PubChem SID
160970558
PubChem CID
522725
MDL Number
MFCD00004513
CAS Number
79756-81-3
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Boiling Point
114-115°C/2mm
Source
Melting Point
40-42°C
Source
Flash Point
89°C
Source
Product Information
Purity
97%
Source
98%
Source
Safety Information
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Source
false
Source
IRRITANT
Source
Harmful/Irritant
Source
MSDS Link
TSCA Listed
Storage Warning