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Glycidoxypropyltrimethoxysilane
CAS: 2530-83-8 | C9H20O5Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2530-83-8
Molecular Formula:
C9H20O5Si
Molecular Weight:
236.33999999999997 g/mol
Names and Synonyms:
Glycidoxypropyltrimethoxysilane
KBM 408
KBM 403E
Haichuan 306
Dowsil Z 6040
SG 007
EPTMS
DC 6040
Trimethoxy(3-glycidyloxypropyl)silane
CoatOSil MP 200
MP 200
Andisil 187
USI 2301
Trimethoxy(3-(oxiran-2-ylmethoxy)propyl)silane
WD 60 (coupling agent)
GPTS
Silane coupling agent KH-560
Silanil 258
SIG 5840.0
SG-Si 187
BY 24-846B
Epoxypropoxypropyltrimethoxysilane
Deolink Epoxy TM 100
γ-Triglycidoxypropyltrimethoxysilane
γ-Glycidyl ether propyltrimethoxysilane
Dynasylan HS 2926
WD 60
OFS 6040
Xiameter OFS 6040
LT 560
Sila-Ace 501
SIG 5840.1
Silquest 187
GC 560
Dow Corning 6040
2-((3-(Trimethoxysilyl)propyloxy)methyl)oxirane
SCA 403
G 0210
TSL 8650
HK 560
γ-(2,3-Epoxypropoxy)propyltrimethoxysilane
HG 560
Sila-Ace 510
Z 6040N
GPTMS
SG 6720
KBM 430
ZQ 560
JH 0187
Geniosil GF 80
GF 80 (coupling agent)
GF 80
SIG 5840
KH 60
HS 2926
Gransil 51
Gap 11 (oxirane)
Gap 4 (oxirane)
Z 60400
Sigma G 1535
Degussa-Silan GLYMO
NSC 93590
Trimethoxy(3-glycidoxypropyl)silane
Trimethoxy-γ-glycidoxypropylsilane
3-(Glycidyloxy)propyltrimethoxylsilane
SK 81149
Glycidoxypropyltrimethoxysilane
Dynasylan GLYMO G 6720
SZ 6040
Saivinol M 806
LS 2940
MSEP 2
Silquest A 187
(3-Glycidoxypropyl)trimethoxysilane
(γ-Glycidoxypropyl)trimethoxysilane
Hysol EA 9203
TC 100
TSL 8350
X 6146
Ucarsil TC 100
GLYMO
Prosil 5136
SF 6040
S 510
Dynasylan GLYMO
Sila-Ace S 510
G 6720
GPS-M
Toray Silicon SH 6040
Glycidyl γ-(trimethoxysilyl)propyl ether
Petlark G 6720
KH 560
SH 6040
NUCA 187
Y 4087
DZ 6040
Glycidyl 3-(trimethoxysilyl)propyl ether
Silane Z 6040
[3-(Glycidyloxy)propyl]trimethoxysilane
KBM 403
[[3-(Trimethoxysilyl)propoxy]methyl]oxirane
A 187
Silane A 187
Z 6040
3-(Trimethoxysilyl)propyl glycidyl ether
[3-(2,3-Epoxypropoxy)propyl]trimethoxysilane
[γ-(Glycidyloxy)propyl]trimethoxysilane
Glycidyloxypropyltrimethoxysilane
1-(Glycidyloxy)-3-(trimethoxysilyl)propane
2-[[3-(Trimethoxysilyl)propoxy]methyl]oxirane
Silane, trimethoxy[3-(oxiranylmethoxy)propyl]-
Silane, [3-(2,3-epoxypropoxy)propyl]trimethoxy-
Oxirane, 2-[[3-(trimethoxysilyl)propoxy]methyl]-
Epoxirane
DB 560
Silquest SiG 5840.0
Identifiers:
SMILES:
CO[Si](CCCOCC1CO1)(OC)OC
InChI:
InChI=1S/C9H20O5Si/c1-10-15(11-2,12-3)6-4-5-13-7-9-8-14-9/h9H,4-8H2,1-3H3
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.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 236.33999999999997 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 236.10800027000002 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 15 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 5 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 9 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 49.45 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.6699999999999997 | RDKit |
| molecular_mass | 236.34 g/mol | Legacy Database |
| density | 1.07 g/cm³ | Legacy Database |
| cas-boiling-point | 120 °C @ Press: 2 Torr None | Legacy Database |
| cas-canonical-smile | O(CCC[Si](OC)(OC)OC)CC1OC1 None | Legacy Database |
| cas-density | 1.070 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C9H20O5Si/c1-10-15(11-2,12-3)6-4-5-13-7-9-8-14-9/h9H,4-8H2,1-3H3 None | Legacy Database |
| cas-inchi-key | InChIKey=BPSIOYPQMFLKFR-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | <-70 °C None | Legacy Database |
| cas-name | Glycidoxypropyltrimethoxysilane None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 56.764000000000046 | RDKit |
