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Molecule
ID:77960
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉BrO
Molecular Mass
201.06046
Exact Mass
199.98367691
Charge
0
InChI
InChI=1S/C8H9BrO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6H2,1H3
InChIKey
GIGRWGTZFONRKA-UHFFFAOYSA-N
Canonic Smiles
BrCc1ccc(cc1)OC
Isomeric Smiles
BrCc1ccc(cc1)OC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.588312
LogD (pH = 7.4)
2.588312
Log P
2.588312
Molar Refractivity
45.3716
Polarizability
17.371742
Polar Surface Area
9.23
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
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Molecule Details
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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
•
Synonyms
•
IUPAC Traditional name
Registration numbers
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MDL Number
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PubChem SID
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CAS Number
•
PubChem CID
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
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Apollo Scientific
•
Sigma Aldrich
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR16607
Sigma Aldrich
561282
Academic Data
PubChem
165021
Names and Identifiers
IUPAC name
1-(bromomethyl)-4-methoxybenzene
Synonyms
1-(Bromomethyl)-4-methoxybenzene
p-Methoxybenzyl bromide
p-(Bromomethyl)anisole
4-(Bromomethyl)anisole
4-甲氧基溴苄
4-Methoxybenzyl bromide
4-Methoxybenzyl bromide
IUPAC Traditional name
1-(bromomethyl)-4-methoxybenzene
Registration numbers
MDL Number
MFCD00800380
PubChem SID
24879925
162042800
CAS Number
2746-25-0
PubChem CID
165021
Properties
Physical Property
Density
1.395
Source
1.379 g/mL at 25 °C(lit.)
Source
Boiling Point
91°C/1mm
Source
91 °C/1 mmHg(lit.)
Source
Refractive Index
n20/D 1.5780(lit.)
Source
Safety Information
Storage Warning
Corrosive/Moisture Sensitive/Keep Cold/Store under Argon
Source
Hazard Class
8
Source
Risk Statements
34
Source
UN Number
3265
Source
European Hazard Symbols
Corrosive (C)
Source
Packing Group
2
Source
German water hazard class
1
Source
MSDS Link
Download link
Source
RID/ADR
UN 3265 8/PG 2
Source
Safety Statements
26
-
36/37/39
-
45
Source
Product Information
Contains
~3 wt. % K2CO3 as stabilizer
Source
Linear Formula
CH2BrC6H4OCH3
Source
Molecule Details
Apollo Scientific
OR16607
Stabilised with 3% potassium carbonate
Sigma Aldrich
561282
Application
Reagent for protection of hydroxyl groups that is removable by treatment with DDQ. Used in a recent synthesis of (R)-(-)-argentilactone.1
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay