| SpectraBase Spectrum ID |
B2Rts71GamW |
| Name |
2-Propanol, 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]- |
| Alternate Name(s) |
Tri ( propylene glycol ) monomethyl ether; isomer D
Tri ( propylene glycol ) monomethyl ether; isomer C
Tri ( propylene glycol ) monomethyl ether; isomer B
Tri ( propylene glycol ) monomethyl ether; isomer A
Tri ( propylene glycol ) monomethyl ether; isomer E
Tri ( propylene glycol ) monomethyl ether; isomer F
1-[2-(2-Methoxy-1-methylethoxy)-1-methylethoxy]-2-propanol
1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]-2-propanol
1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol
1-[2-(2-methoxy-1-methyl-ethoxy)-1-methyl-ethoxy]propan-2-ol
Dowanol 62B
Dowanol tpm glycol ether
Propasol solvent TM
Tripropylene glycol monomethyl ether
BRN 1701854
EINECS 243-734-9 |
| CAS Registry Number |
20324-33-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H22O4 |
| InChI |
InChI=1S/C10H22O4/c1-8(11)5-13-10(3)7-14-9(2)6-12-4/h8-11H,5-7H2,1-4H3 |
| InChIKey |
HPFDGTFXAVIVTH-UHFFFAOYSA-N |
| Molecular Weight |
206.282 g/mol |
| SMILES |
OC(C)COC(C)COC(C)COC |
| SPLASH |
splash10-0a4i-9100000000-4320f843e6c89c2392b5 |
| Source of Spectrum |
WS-1986-48-0 |
| Wiley ID |
1204106 |
![2-Propanol, 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]-](/api/spectrum/B2Rts71GamW/structure.png?h=300&w=458 "2-Propanol, 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]-")
