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Molecule
ID:70214
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₃BrO₂
Molecular Mass
245.11302
Exact Mass
244.00989166
Charge
0
InChI
InChI=1S/C10H13BrO2/c1-2-12-9-5-3-4-6-10(9)13-8-7-11/h3-6H,2,7-8H2,1H3
InChIKey
IOYHGBZPUZBUTJ-UHFFFAOYSA-N
Canonic Smiles
BrCCOc1ccccc1OCC
Isomeric Smiles
C(COc1c(cccc1)OCC)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.8646963
LogD (pH = 7.4)
2.8646963
Log P
2.8646963
Molar Refractivity
56.0598
Polarizability
21.750887
Polar Surface Area
18.46
Rotatable Bonds
5
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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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
•
Academic Data
Names and Identifiers
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IUPAC name
•
IUPAC Traditional name
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Synonyms
Registration numbers
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR11738
TRC
E892663
Alfa Aesar
L20300
Enamine
EN300-93023
Matrix Scientific
075740
Bide Pharmatech
BD61279
A&J Pharmtech
AJA-O4080
Academic Data
PubChem
7010183
Names and Identifiers
IUPAC name
1-(2-bromoethoxy)-2-ethoxybenzene
IUPAC Traditional name
1-(2-bromoethoxy)-2-ethoxybenzene
Synonyms
2-(2-Ethoxyphenoxy)ethyl bromide
1-(2-Bromoethoxy)-2-ethoxybenzene
2-(2-乙氧基苯氧基)乙基溴
2-(2-Ethoxyphenoxy)ethyl bromide
1-(2-Bromoethoxy)-2-ethoxy-benzene
1-(2-Bromoethoxy)-2-ethoxybenzene
2-(2-Ethoxyphenoxy)ethylbroMide
Registration numbers
CAS Number
3259-03-8
MDL Number
MFCD02030483
EC Number
000-000-0
Beilstein Number
6290077
PubChem SID
162035937
PubChem CID
7010183
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
MDL Number
•
EC Number
•
Beilstein Number
•
PubChem SID
•
PubChem CID
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Download link
Source
TSCA Listed
false
Source
否
Source
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
36/37/38
Source
H315
-
H319
-
H335
Source
Irritant (Xi)
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Product Information
95+%
Source
95%
Source
98%
Source
97%
Source
Download link
Source
Physical Property
Acetone
Source
Ethyl Acetate
Source
Dichloromethane
Source
White Solid
Source
3.061
Source
41-43°C
Source
Source
Source
Safety Statements
GHS Pictograms
Risk Statements
GHS Hazard statements
European Hazard Symbols
GHS Precautionary statements
Purity
Certificate of Analysis
Solubility
Apperance
Hydrophobicity(logP)
Melting Point