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Molecule
ID:98344
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈F₂O₂
Molecular Mass
174.1447264
Exact Mass
174.04923594
Charge
0
InChI
InChI=1S/C8H8F2O2/c9-8(10)12-7-3-1-2-6(4-7)5-11/h1-4,8,11H,5H2
InChIKey
BBDUCPSYPRGPGO-UHFFFAOYSA-N
Canonic Smiles
OCc1cccc(c1)OC(F)F
Isomeric Smiles
O(c1cc(ccc1)CO)C(F)F
Calculated Properties
JChem
Acid pKa
14.910667
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.974983
LogD (pH = 7.4)
1.974983
Log P
1.974983
Molar Refractivity
39.346
Polarizability
14.872696
Polar Surface Area
29.46
Rotatable Bonds
3
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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From Data Sources
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PubChem BioAssay
Data Source
Academic Data
PubChem
2736994
Commercial Catalog
Enamine
EN300-100511
Alfa Aesar
H50345
Apollo Scientific
PC5371
Names and Identifiers
Synonyms
3-(Difluoromethoxy)benzyl alcohol 98%
alpha,alpha-Difluoro-3-(hydroxymethyl)anisole, [3-(Difluoromethoxy)phenyl]methanol
3-(二氟甲氧基)苯甲醇
[3-(difluoromethoxy)phenyl]methanol
3-(Difluoromethoxy)benzyl alcohol
IUPAC name
[3-(difluoromethoxy)phenyl]methanol
IUPAC Traditional name
[3-(difluoromethoxy)phenyl]methanol
Registration numbers
MDL Number
MFCD00236227
CAS Number
125903-81-3
PubChem SID
162084785
PubChem CID
2736994
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
Irritant
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Safety Statements
23
-
26
-
37
Source
否
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Irritant (Xi)
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
Physical Property
95-100°C/3.3mm
Source
1.469
Source
Product Information
95%
Source
Source
Source
TSCA Listed
GHS Precautionary statements
European Hazard Symbols
Risk Statements
GHS Pictograms
Boiling Point
Hydrophobicity(logP)
Purity