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3-(Tetradecyloxy)-1,2-propanediol

HCID 64674
NotesReactions
Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
1561-06-4
Standard SMILES
CCCCCCCCCCCCCCOCC(O)CO
InChIKey
JSSKAZULTFHXBH-UHFFFAOYSA-N
Molecular formula
C17H36O3
Average molar mass
288.5 g/mol
Monoisotopic mass
288.26644501

Overview

1-O-Tetradecylglycerol is an alkylglycerol.

Names & identifiers

Preferred name
3-(Tetradecyloxy)-1,2-propanediol
IUPAC
3-tetradecoxypropane-1,2-diol
English name
1-O-Tetradecylglycerin
Molecular formula
C17H36O3
Molecular weight
288.47

Names & synonyms

Myristyl glyceryl ether1561-06-4Glycerin 1-tetradecyl ether3-Tetradecyloxy-1,2-propanediolS4JE3R143V3-(TETRADECYLOXY)PROPANE-1,2-DIOLDTXSID4013009703-(tetradecyloxy)-1,2-propanediolRefChem:1067239DTXCID209730403-tetradecoxypropane-1,2-diol1-o-tetradecylglycerol
Show more names
2-O-Tetradecylglycerol3-Myristyloxy-1,2-propanediol
1-O-Tetradecylglycerin1,2-Propanediol, 3-(tetradecyloxy)-1-o-tetradecyl-rac-glycerolrac-1-O-TetradecylglycerolNSC-40162UNII-S4JE3R143VC17H36O3NSC 40162

Database identifiers

CAS
1561-06-4
PubChem CID
64674
DTXSID
DTXSID401300970
ChEBI
CHEBI:144328
UNII
S4JE3R143V
Nikkaji
J111.054C

Properties

Computed structural properties

XLogP
5.4
Topological polar surface area
49.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
16
Heavy atoms
20
Formal charge
0
Complexity
174

Physicochemical properties

Melting point
55 °C · 55 °C
Boiling point
418.3 · 418.3±25.0 °C(Predicted)
Density
0.927 · 0.927±0.06 g/cm3(Predicted)
pka
13.68 · 13.68±0.20(Predicted)
FDA UNII
4 JE3R143V · S4JE3R143V

Chemistry & industry

Suppliers1 total

佛山合硕医药科技有限公司15363639686 · [email protected]

Additional notes

DefinitionChEBI: 1-O-Tetradecylglycerol is an alkylglycerol.

Related reactions

3 records
New reaction record
HRID 375242 reaction equation
HRID 375242As productuspto-grants-1996_01
HRID 375243 reaction equation
HRID 375243As reactantuspto-grants-1996_01
HRID 959061 reaction equation
HRID 959061As reactantValidation data from https://doi.org/10.1039/C8SC04228D

Compound notes

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