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Polytetrahydrofuran

CAS: 25190-06-1 | C4H10O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 25190-06-1
Molecular Formula: C4H10O2
Molecular Weight: 90.122 g/mol

Names and Synonyms:

Polytetrahydrofuran
PTMG 4000
PTMEG 650
PTMG 2000M
Terathane 1450
Tetrathane 1800
TK 2301H
PTHF 1000S
PTMO 650
PTMG 800
PTMG 600
PTG 250SN
PTG 2000SN-P
PTG 1000SN-P
PolyTHF 1500
P 650
P 250 (diol)
P 250
PTMEG 200
P 2000
T 2000
Polymeg 1400
PTG 1650SN
Desmodur N100-polytetramethylene glycol-sorbitan tristearate copolymer
ADR 4300S
PTG 2900SN
PTMG 750
PTMG 1000S
PTMEG 1800
PTMG 2000D
PBED 2000
PTMG 220
PTMG 208
Igsurf 1200AP
PolyTHF 3000
PolyTHF 1000S
PolyTHF 650S
PTMEG
PTMEG 1500
PTMEG 2900
PTMEG 3000
PolyTHF 2000S
PTMG 1200
Bio PTG 2000SN
PTG 500SN
SKU-PFL 100M
PTMO 2000
PTG 1500SN
PTMEG 1000
Polytetramethylene oxide diol
Terathane T 2000
Terathane T 1000
PBG 1000M
PTMG 2010
Polytetramethylene glycol
Nissan Uniol PB 2000
Terathane T 650
PTG 8000
PolyTHF 1800
PTMO 1000
Polymeg 250
PTMG 100M
PTMG 1800
PTMG 1500
L 2000 (polyoxyalkylene)
L 2000
SKU 2000
PTG 1400SN
PTMG 1000SN
PTMEG 2000
PTG 3000
Terathane III
Polytetramethylene glycol ether with butanediol
Polytetrahydrofuran 250
PolyTHF 2900
PTMG 1400
PG 100 (polyether)
Nissan Unisafe PT 200
PTG 3000SN
PTG 1000N
PGB 503
T 1000
Terathane 250
PTG 1800
PM 650
PM 650 (polyoxyalkylene)
Terathane 1400
PTHF 1000
PTHF 650
PTG 1000SN
Terathane 1800
Poly(tetrahydrofurandiol)
PTHF 2000
G 850
PTG 2000SN
XS 1096
PTG 2000SNW
PTG 250
PolyTHF 2000
PTMG 250
PTG 850
PolyTHF 650
Poly(n-butylene oxide)
Poly(oxy-1,4-butanediyl)
PTMG 850
PTG 850SN
PTMG 1300
PTMG 3000
PG 100
Polyglycol B 100-2000
Terathane CL 2000
T 650
PTMG 650
PolyTHF 250
XAS 10961.00
PolyTHF 1000
PTG-G 650
Poly-THF sru
PTG 4000
PTG 2000
PTG 1000
PTG 650SN
Terathane 2000
Terathane 650
PTG 650
PTMG 1000
Terathane 2900
Polifurit
PTG 500P
Polyfurit 1000
PTMG 2000
Terathane 1000
PTG 400
PTG 300
PTG 100
PTG 200
PTMG
Hiprene MC 532
Teracol
Terathane
PTG 500
THF polymer, SRU
Teracol 2000
Teracol 650
Poly(butylene oxide)
Teracol 1000
Polymeg 650
Polymeg 2000
Polymeg 600
Polymeg 2010
Polymeg
α-Hydro-ω-hydroxypoly(oxy-1,4-butanediyl)
Tetrahydrofuran homopolymer, SRU
Polyfurite
Polyfurit
Poly(tetrahydrofuran), SRU
QO Polymeg
Polymeg 1000
Poly(tetramethylene oxide)
Poly(tetramethylene oxide) glycol
Poly(tetramethylene glycol)
Polymeg 1020
Poly(oxy-1,4-butylene) glycol
Poly(oxytetramethylene)diol
Poly(tetramethylene ether)diol
Poly(oxybutylene) glycol
Poly(tetramethylene ether)
Teracol 30
QO Polymeg 1000
Poly(oxytetramethylene)
Poly(oxytetramethylene) glycol
Polybutylene glycol
Poly(tetramethylene ether) glycol
α-Hydro-ω-hydroxypoly(oxytetramethylene)
Glycols, polytetramethylene
Poly(oxy-1,4-butanediyl), α-hydro-ω-hydroxy-

Identifiers:

SMILES:
OCCCCO
InChI:
InChI=1S/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Molecular

Property Value Source
Molecular Weight 90.122 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 90.06807956 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 6 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 2 count RDKit
Hydrogen Bond Donors 2 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 3 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 40.46 Ų RDKit

Physical Properties

Property Value Source
LogP -0.24880000000000008 RDKit
molecular_mass 90.12 g/mol Legacy Database
wikipedia_url https://en.wikipedia.org/wiki/Polytetrahydrofuran None Legacy Database
cas-canonical-smile OCCCCO None Legacy Database
cas-inchi InChI=1S/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2 None Legacy Database
cas-inchi-key InChIKey=WERYXYBDKMZEQL-UHFFFAOYSA-N None Legacy Database
cas-melting-point 313 °C None Legacy Database
cas-name Polytetramethylene glycol None Legacy Database
wikipedia-name Polytetrahydrofuran None Legacy Database

Molar

Property Value Source
Molar Refractivity 23.405599999999993 RDKit

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