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Molecule
ID:108493
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₃₆O
Molecular Mass
256.46714
Exact Mass
256.27661577
Charge
0
InChI
InChI=1S/C17H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h18H,2-17H2,1H3
InChIKey
GOQYKNQRPGWPLP-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCCCCCCCCCCCO
Isomeric Smiles
CCCCCCCCCCCCCCCCCO
Calculated Properties
JChem
LogD (pH = 7.4)
6.58
LogD (pH = 5.5)
6.58
Log P
6.58
Rotatable Bonds
15
H Donor
1
H Acceptors
1
Lipinski's Rule of Five
false
Acid pKa
-1.99
Polar Surface Area
20.23
Polarizability
36.52
Molar Refractivity
81.95
LOG S
-7.09
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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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
Properties
•
Product Information
•
Safety Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
•
ChEBI
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
H5754
241695
51590
MP Biomedicals
05207564
Alfa Aesar
L20404
Bide Pharmatech
BD58681
A&J Pharmtech
AJA-O6190
Academic Data
PubChem
15076
ChEBI
CHEBI:77470
Names and Identifiers
IUPAC name
heptadecan-1-ol
Synonyms
prim-n-HEPTADECYL ALCOHOL
1-Heptadecanol
十七醇
1-十七烷醇
Heptadecyl alcohol
1-十七醇
Heptadecan-1-ol
n-Heptadecanol
Heptadecyl alcohol
1-Hydroxyheptadecane
heptadecan-1-ol
Heptadecanol
heptadecan-1-ol
1-heptadecanol
IUPAC Traditional name
heptadecyl alcohol
1-heptadecanol
Registration numbers
CAS Number
1454-85-9
Beilstein Number
1702195
MDL Number
MFCD00002822
EC Number
215-932-5
PubChem CID
15076
PubChem SID
162095490
24854321
223442956
CHEMBL
CHEMBL278989
Rhea Database
RHEA:40695
ACToR Database
1454-85-9
52783-44-5
CompTox Database
DTXSID3051460
BKMS React Database
175073
BRENDA Database
1.14.15.3
Reaxys Registry
1702195
PubMed Citation Links
19112892
20491078
CHEBI ID
CHEBI:77470
BRENDA Ligand Database
175073
SureChEMBL Database
SCHEMBL29893
Molecule Details
Sigma Aldrich
241695
Packaging
25 g in poly bottle
5 g in glass bottle
ChEBI
CHEBI:77470
A long-chain fatty alcohol that is heptadecane in which one of the terminal methyl hydrogens is replaced by a hydroxy group.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
Beilstein Number
•
MDL Number
•
EC Number
•
PubChem CID
•
PubChem SID
•
CHEMBL
•
Rhea Database
•
ACToR Database
•
CompTox Database
•
BKMS React Database
•
BRENDA Database
•
Reaxys Registry
•
PubMed Citation Links
•
CHEBI ID
•
BRENDA Ligand Database
•
SureChEMBL Database
Properties
Product Information
Certificate of Analysis
Download link
Source
Purity
98%
Source
≥97.0% (GC)
Source
95+%
Source
97%
Source
Linear Formula
CH3(CH2)16OH
Source
Grade
purum
Source
Safety Information
MSDS Link
Download link
Source
Download link
Source
Download link
Source
RTECS
MI3885000
Source
MI3900000
Source
2
Source
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Source
26
-
37
Source
Irritant (Xi)
是
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
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
H315
-
H319
-
H335
Source
36/37/38
Source
Physical Property
Flash Point
154 °C
Source
309.2 °F
Source
155°C(311°F)
Source
Melting Point
51-55 °C(lit.)
Source
51-55 °C
Source
52-56°C
Source
Boiling Point
308-309°C
Source
Source
Source
German water hazard class
Personal Protective Equipment
Safety Statements
European Hazard Symbols
TSCA Listed
GHS Precautionary statements
GHS Pictograms
GHS Hazard statements
Risk Statements