PENTAETHYLENE GLYCOL

CAS Number: 4792-15-8
EC Number: 225-341-4
Molecular Formula: C10H22O6
Molecular Weight: (g/mol) 238.28

Pentaethylene glycol is a polymer consisting of ethylene glycol monomers and two terminal hydroxyl groups. 
The PEG chain increases the water solubility of a compound in aqueous media. 
Increasing the number of ethylene glycol units within the entire chain improves the solubility properties of the PEG linker.

Description of Pentaethylene glycol:
Pentaethylene glycol is used as an intermediate in the synthesis of cyclic and noncyclic polyethers, complexing agents and immobilized phase-transfer catalysts. 
Pentaethylene glycol acts as a catalyst for potassium hydroxide induced elimination reactions in benzene. 
Further, Pentaethylene glycol is used in functional fluids and viscosity adjustors.

Solubility of Pentaethylene glycol:
Pentaethylene glycol is miscible with water.

Pentaethylene glycol is an intermediate in the synthesis of cyclic and noncyclic polyethers, which are complexing agents and immobilized phase-transfer catalysts.

Chemical Properties of Pentaethylene glycol:
Pentaethylene glycol is a colourless liquid.

Uses of Pentaethylene glycol:
Intermediate in the synthesis of cyclic and noncyclic polyethers, complexing agents and immobilized phase-transfer catalysts.

Uses of Pentaethylene glycol:
Pentaethylene glycol is part of a group of compounds called polyethylene glycols (PEGs), which are major byproducts of non-ionic surfactants biodegradation. 
Pentaethylene glycol is a useful synthetic intermediate, and is used as a reagent to synthesize macrocyclic oligoesters through lipase-catalysis.

Physical State : Liquid
Storage :Store at room temperature
Boiling Point :184° C at 2 mmHg
Density :1.126 g/mL at 25° C (77° F)

SpectraBase Spectrum ID: Bk0MMLvZ9gu
Name: 3,6,9,12-Tetraoxatetradecane-1,14-diol
Alternate Name(s): 
Pentaethylene glycol
2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
2-[2-[2-[2-(2-Hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethanol
3,6,9,12-Tetraoxatetradocane-1,14-diol
HO[CH2CH2O]5H
BRN: 1635593
EINECS: 225-341-4
CAS Registry Number: 4792-15-8
Classification: Polyethylene glycols
Formula: C10H22O6
InChI: InChI=1S/C10H22O6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h11-12H,1-10H2
InChIKey: JLFNLZLINWHATN-UHFFFAOYSA-N
SPLASH: splash10-000b-9200000000-8ba773601aa103155f55
Source of Spectrum: BW-2001-0-162
SpectraBase Batch ID: HSro5C8474q
Wiley ID: 811247

Melting point: -8.6°C
Boiling point: 184 °C/2 mmHg (lit.)
Density: 1.126 g/mL at 25 °C (lit.)
refractive index: n20/D 1.462(lit.)
Flash point: >230 °F
storage temp.: Inert atmosphere,Room Temperature
solubility: Chloroform (Slightly), Ethyl Acetate (Slightly)
pka: 14.06±0.10(Predicted)
form: Liquid
color: Clear colorless to yellow
Specific Gravity: 1.125
Water Solubility: Miscible with water.
BRN: 1635593

Stability of Pentaethylene glycol:
Stable. 
Combustible. 
Incompatible with strong oxidizing agents, acid chlorides, acid anhydrides.

InChIKey: JLFNLZLINWHATN-UHFFFAOYSA-N

Notes about Pentaethylene glycol:
Hygroscopic. 
Incompatible with strong oxidizing agents, acid chlorides and acid anhydrides.

Specifications of Pentaethylene glycol:
Density: 1.126 g/mL
Boiling Point: 338°C to 340°C
Flash Point: >110°C (230°F)
Assay Percent Range: >98%
Beilstein: 1635593
Refractive Index: 1.462
Solubility Information: Miscible with water.
Formula Weight: 238.28
Chemical Name or Material: Pentaethylene glycol

Specifications Limits of Pentaethylene glycol:
Molecular weight: 238.28
EINECS: 225-341-4
SMILES: C(COCCOCCO)OCCOCCO
InChI: 1S/C10H22O6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h11-12H,1-10H2
InChIKey: JLFNLZLINWHATN-UHFFFAOYSA-N
Flash Point: >230 °F
Density: 1.126 g/mL at 25 °C
Stability: Stable. Combustible. Incompatible with strong oxidizing agents, acid chlorides, acid anhydrides.
Boiling Point: 184 °C2 mm Hg
Refractive Index: 1.462
BRN Number: 1635593

Alternate Names: 3,6,9,12-Tetraoxatetradecane-1,14-diol; Pentaglycol; HO-PEG5-OH
Application: Pentaethylene glycol is a useful intermediate
CAS Number: 4792-15-8
Purity: ≥98%
Molecular Weight: 238.28
Molecular Formula: C10H22O6

Synonym(s): Pentaglycol, 3,6,9,12-Tetraoxatetradecane-1,14-diol
Linear Formula: HO(CH2CH2O)5H
CAS Number: 4792-15-8
Molecular Weight: 238.28
Beilstein: 1635593
EC Number: 225-341-4
MDL number: MFCD00002878
PubChem Substance ID: 24860343
NACRES: NA.23

Description    of Pentaethylene glycol:
Pentaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.

Quality Level: 200

assay: 98%

form: liquid

mol wt average: Mn 250

refractive index n20/D: 1.462 (lit.)

bp: 184 °C/2 mmHg (lit.)

density: 1.126 g/mL at 25 °C (lit.)

Ω-end: hydroxyl

α-end: hydroxyl

SMILES string: OCCOCCOCCOCCOCCO

InChI: 1S/C10H22O6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h11-12H,1-10H2

InChI key: JLFNLZLINWHATN-UHFFFAOYSA-N

Catalogue Number: P270250
Chemical Name: Pentaethylene Glycol Dimethanesulfonate
Synonyms: 3,6,9,12-Tetraoxatetradecane-1,14-diol 1,14-Dimethanesulfonate; Pentaethylene Glycol Dimesylate;
CAS Number: 109789-39-1
Molecular Formula: C12H26O10S2
Appearance: Clear Brown Liquid
Melting Point: N/A
Molecular Weight: 394.46
Storage: Refrigerator, Under Inert Atmosphere
Solubility: Dichloromethane, Ethyl Acetate, Methanol
Category: Building Blocks; Miscellaneous;
Applications: Intermediate in the production of alkylating agents.

Molecular Weight: 238.28     
XLogP3-AA: -1.7     
Hydrogen Bond Donor Count: 2     
Hydrogen Bond Acceptor Count: 6     
Rotatable Bond Count: 13     
Exact Mass: 238.14163842     
Monoisotopic Mass: 238.14163842     
Topological Polar Surface Area: 77.4 Ų     
Heavy Atom Count: 16     
Formal Charge: 0     
Complexity: 108     
Isotope Atom Count: 0     
Defined Atom Stereocenter Count: 0     
Undefined Atom Stereocenter Count: 0     
Defined Bond Stereocenter Count: 0     
Undefined Bond Stereocenter Count: 0 
Covalently-Bonded Unit Count: 1     
Compound Is Canonicalized: Yes     

CAS: 4792-15-8
Molecular Formula: C10H22O6
Molecular Weight: (g/mol) 238.28
MDL Number: MFCD00002878
InChI Key: JLFNLZLINWHATN-UHFFFAOYSA-N

Synonyms:
pentaethylene glycol, 3,6,9,12-tetraoxatetradecane-1,14-diol, pentaethyleneglycol, pentaglycol, ho ch2ch2o 5h, 3,6,9,12-tetraoxatetradocane-1,14-diol, 2-2-2-2-2-hydroxyethoxy ethoxy ethoxy ethoxy ethanol, dsstox_cid_7579, dsstox_rid_78510, dsstox_gsid_27579Show More

PubChem CID: 62551
ChEBI: CHEBI:39631
IUPAC Name: 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanolShow More
SMILES: C(COCCOCCOCCOCCO)O

Pentaethylene glycol
4792-15-8
3,6,9,12-Tetraoxatetradecane-1,14-diol
HO-PEG5-OH
PENTAETHYLENEGLYCOL
2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
Pentaglycol
PEG400
HO[CH2CH2O]5H
Hydroxypropyl starch phosphate
MFCD00002878
113894-92-1
CHEBI:39631
DSSTox_CID_7579
DSSTox_RID_78510
DSSTox_GSID_27579
CAS-4792-15-8
EINECS 225-341-4
BRN 1635593
2-(2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethanol
2-[2-[2-[2-(2-hydroxy-ethoxy)-ethoxy]-ethoxy]-ethoxy]-ethanol
3,6,9,12-Tetraoxatetradocane-1,14-diol
C10H22O6
Pentaethylene glycol, 98%
SCHEMBL45272
4-01-00-02405 (Beilstein Handbook Reference)
CHEMBL1229766
DTXSID4027579
AMY4487
ZINC4283769
Tox21_201721
Tox21_303127
AKOS015839786
CS-W007341
DS-4289
HY-W007341
MCULE-3214557644
NCGC00164364-01
NCGC00164364-02
NCGC00257199-01
NCGC00259270-01
BP-21065
SY010536
DB-070885
FT-0701756
P1154
Y4952
Amylopectin, phosphate, 2-hydroxypropyl ether
S10674
A872019
W-106062
Q15656852
1635593 [Beilstein]
225-341-4 [EINECS]
3,6,9,12-Tetraoxatetradecan-1,14-diol [German] [ACD/IUPAC Name]
3,6,9,12-Tetraoxatetradecane-1,14-diol [ACD/Index Name] [ACD/IUPAC Name]
3,6,9,12-Tétraoxatétradécane-1,14-diol [French] [ACD/IUPAC Name]
4792-15-8 [RN]
MFCD00002878 [MDL number]
Pentaethylene Glycol
pentaethyleneglycol
Pentaglycol
RZ2670000
[4792-15-8] [RN]
1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE
1,14-Dihydroxy-3,6,9,12-tetraoxatetradecane
111-46-6 [RN]
113894-92-1 [RN]
12P-12P
15P
1PE
1PE-1PE
1PG
2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL
2-(2-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}ethoxy)ethan-1-ol
2-(2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethanol
2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80-Heptacosaoxadooctacontan-82-ol [ACD/Index Name] [ACD/IUPAC Name]
2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL
3-(Boc-amino)-3-methylazetidine
3,6,9,12,15,18,21,24,27,30,33,36,39-Tridecaoxahentetracontane-1,41-diol [ACD/Index Name] [ACD/IUPAC Name]
3,6,9,12,15,18,21,24-Octaoxahexacosan-1-ol [ACD/Index Name] [ACD/IUPAC Name]
3,6,9,12,15,18-Hexaoxaicosane-1,20-diol [ACD/IUPAC Name]
3,6,9,12-Tetraoxatetradocane-1,14-diol
4-01-00-02405 [Beilstein]
7PE
CHEBI:39631
CXE
Di-ethylene glycol,Ethylene diglycol
Dodecaethylene Glycol
EDO-EDO-EDO-EDO-EDO
EGC
EINECS 225-341-4
HEXAETHYLENE GLYCOL
HO[CH2CH2O]5H
HO-PEG5-OH
Hydroxypropyl starch phosphate
JLFNLZLINWHATN-UHFFFAOYSA-N
Nonaethylene Glycol
O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL
P33
P4C
P6G
PE3
PE4
PE5
PE6
PEG400
Pentaethylene glycol monodecyl ether
pentaethylene glycol(rs20013033)
Pentaethylene glycol, 1,14-Dihydroxy-3,6,9,12-tetraoxatetradecane
Pentaethylene glycol; 1,14-Dihydroxy-3,6,9,12-tetraoxatetradecane
PENTAETHYLENE GYLCOL
pentaethyleneglycol(rs20013033)
PEU
PG6
PHOSPHORYL-HEXAETHYLENE GLYCOL
Polyethylene Glycol (N34)
SBB059917

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