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Molecule
ID:7075
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆F₄O
Molecular Mass
194.1262528
Exact Mass
194.03547769
Charge
0
InChI
InChI=1S/C8H6F4O/c9-6-2-1-5(4-13)7(3-6)8(10,11)12/h1-3,13H,4H2
InChIKey
QCDWCMMCVRWROH-UHFFFAOYSA-N
Canonic Smiles
OCc1ccc(cc1C(F)(F)F)F
Isomeric Smiles
c1c(cc(c(c1)CO)C(F)(F)F)F
Calculated Properties
JChem
Acid pKa
14.688613
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.2264464
LogD (pH = 7.4)
2.2264464
Log P
2.2264464
Molar Refractivity
39.064
Polarizability
13.9062395
Polar Surface Area
20.23
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
暂无数据
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References
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Bioactivity
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Quote
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
•
IUPAC name
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Synonyms
Registration numbers
Properties
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Physical Property
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
001982
Apollo Scientific
PC4375J
Chemik
CHB65700
Bide Pharmatech
BD32704
Alfa Aesar
B20723
A&J Pharmtech
AJA-O9299
Academic Data
PubChem
2737563
Names and Identifiers
IUPAC Traditional name
[4-fluoro-2-(trifluoromethyl)phenyl]methanol
IUPAC name
[4-fluoro-2-(trifluoromethyl)phenyl]methanol
Synonyms
4-Fluoro-2-(trifluoromethyl)benzyl alcohol
4-Fluoro-2-(trifluoromethyl)benzyl alcohol 97%
5-Fluoro-2-(hydroxymethyl)benzotrifluoride
2-Trifluoromethyl-4-fluorobenzyl alcohol
4-Fluoro-2-(trifluoroMethyl)benzylalcohol
4-Fluoro-2-(trifluoromethyl)benzyl alcohol
4-氟-2-三氟甲基苄醇
Registration numbers
MDL Number
MFCD00061170
CAS Number
220227-29-2
EC Number
000-000-0
PubChem CID
2737563
PubChem SID
160970382
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
MDL Number
•
CAS Number
•
EC Number
•
PubChem CID
•
PubChem SID
Properties
Physical Property
Melting Point
55-57°C
Source
55-57°C
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
false
Source
否
Source
H315
-
H319
-
H335
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
36/37/38
Source
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
26
-
37
Source
Irritant (Xi)
Product Information
97%
Source
98%
Source
Source
Source
TSCA Listed
GHS Hazard statements
GHS Precautionary statements
Risk Statements
GHS Pictograms
Safety Statements
European Hazard Symbols
Purity