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Molecule
ID:78341
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀O₄
Molecular Mass
194.184
Exact Mass
194.0579088
Charge
0
InChI
InChI=1S/C10H10O4/c1-7(11)13-9-3-5-10(6-4-9)14-8(2)12/h3-6H,1-2H3
InChIKey
AKOGNYJNGMLDOA-UHFFFAOYSA-N
Canonic Smiles
CC(=O)Oc1ccc(cc1)OC(=O)C
Isomeric Smiles
O(c1ccc(cc1)OC(=O)C)C(=O)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.1877677
LogD (pH = 7.4)
1.1877677
Log P
1.1877677
Molar Refractivity
48.3228
Polarizability
19.219828
Polar Surface Area
52.6
Rotatable Bonds
4
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
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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
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC name
•
IUPAC Traditional name
•
Synonyms
Registration numbers
Properties
•
Physical Property
•
Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
•
MP Biomedicals
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR18293
MP Biomedicals
05201666
Alfa Aesar
B20987
Academic Data
PubChem
71006
Names and Identifiers
IUPAC name
4-(acetyloxy)phenyl acetate
IUPAC Traditional name
1,4-benzenediol, diacetate
Synonyms
1,4-Diacetoxybenzene 98%
p-DIACETOXYBENZENE
1,4-二乙酰氧基苯
1,4-Diacetoxybenzene
Hydroquinone diacetate
Registration numbers
EC Number
214-887-9
MDL Number
MFCD00011643
Beilstein Number
1912233
CAS Number
1205-91-0
PubChem CID
71006
PubChem SID
162043110
Molecule Details
MP Biomedicals
05201666
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
EC Number
•
MDL Number
•
Beilstein Number
•
CAS Number
•
PubChem CID
•
PubChem SID
Properties
Physical Property
Melting Point
121-123°C
Source
119-122°C
Source
Safety Information
Storage Warning
Irritant
Source
MSDS Link
Download link
Source
GHS Hazard statements
H315
-
H319
Source
P280
-
P305+P351+P338
-
P302+P352
-
P321
-
P362
-
P332+P313
Source
是
Source
Irritant (Xi)
26
-
37
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
36/38
Source
Product Information
Download link
Source
98%
Source
Source
Source
GHS Precautionary statements
TSCA Listed
European Hazard Symbols
Safety Statements
GHS Pictograms
Risk Statements
Certificate of Analysis
Purity