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Molecule
ID:135436
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀O
Molecular Mass
122.1644
Exact Mass
122.07316494
Charge
0
InChI
InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3
InChIKey
WAPNOHKVXSQRPX-UHFFFAOYSA-N
Canonic Smiles
CC(c1ccccc1)O
Isomeric Smiles
CC(c1ccccc1)O
Calculated Properties
JChem
Acid pKa
14.807494
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.6224711
LogD (pH = 7.4)
1.6224711
Log P
1.6224711
Molar Refractivity
37.2927
Polarizability
14.641192
Polar Surface Area
20.23
Rotatable Bonds
1
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
•
Synonyms
•
IUPAC Traditional name
•
IUPAC name
Registration numbers
•
CAS Number
•
MDL Number
•
PubChem SID
•
PubChem CID
Properties
•
Product Information
•
Physical Property
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
589446
Academic Data
PubChem
15618820
Names and Identifiers
Synonyms
sec-Phenethyl-α,β,β,β-d4 alcohol
仲苯乙醇-α,β,β,β-d4
1-Phenylethan-1,2,2,2-d4-ol
sec-Phenethyl-1,2,2,2-d4 alcohol
1-苯乙醇-1,2,2,2-d4
仲苯乙醇-1,2,2,2-d4
IUPAC Traditional name
1-phenyl(
2
H
4
)ethanol
IUPAC name
1-phenyl(
2
H
4
)ethan-1-ol
Registration numbers
CAS Number
90162-44-0
MDL Number
MFCD00084169
PubChem SID
24881240
162229710
PubChem CID
15618820
Molecule Details
Sigma Aldrich
589446
Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Product Information
Mol. Weight
mol wt 126.12 by atom % calculation
Source
Isotopic Purity
98 atom % D
Source
Linear Formula
C6H5CD(OH)CD3
Source
Physical Property
Melting Point
19-20 °C
Source
Density
1.045 g/mL at 25 °C
Source
86 °C
Source
186.8 °F
Source
204 °C/745 mmHg
Source
M+4
Source
Safety Information
Danger
Source
22
-
38
-
41
Source
6.1
Source
Corrosive to metals, category 1
Skin corrosion, categories 1A,1B,1C
Serious eye damage, category 1
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
Source
European Hazard Symbols
Harmful (Xn)
Source
GHS Hazard statements
H302
-
H315
-
H318
Source
MSDS Link
Download link
Source
Safety Statements
26
-
39
Source
Packing Group
3
Source
German water hazard class
1
Source
RID/ADR
UN 2937 6.1/PG 3
Source
UN Number
2937
Source
GHS Precautionary statements
P280
-
P305+P351+P338
Source
Flash Point
Boiling Point
Mass Shift
GHS Signal Word
Risk Statements
Hazard Class
GHS Pictograms