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| CAS Number | 111-90-0 |
| Catalog Number | AG0034QL(AGN-PC-0JK8EC) |
| Chemical Name | 2-(2-Ethoxyethoxy)ethanol |
| EC Number | 203-919-7 |
| IUPAC Name | 2-(2-ethoxyethoxy)ethanol |
| InChI | InChI=1S/C6H14O3/c1-2-8-5-6-9-4-3-7/h7H,2-6H2,1H3 |
| InChI Key | XXJWXESWEXIICW-UHFFFAOYSA-N |
| MDL Number | MFCD00674630 |
| Molecular Formula | C6H14O3 |
| Molecular Weight | 134.1736 |
| NSC Number | 408451 |
| RTECS Number | KK8750000 |
| SMILES | CCOCCOCCO |
| UNII | A1A1I8X02B |
| Synonyms | carbitol,
diethylene glycol monoethyl ether,
ethyl carbitol,
ethylcarbitol,
Transcutol,
transcutol HP,
transcutol P,
Diethylene glycol monoethyl ether,
2-(2-Ethoxyethoxy)ethanol,
111-90-0,
CARBITOL,
Transcutol,
Ethoxy diglycol,
Ethyl carbitol,
2(2-Ethoxyethoxy)ethanol,
Dioxitol,
Ethyl digol,
Carbitol solvent,
Transcutol P,
Ethanol, 2-(2-ethoxyethoxy)-,
Ethoxydiglycol,
Solvolsol,
Losungsmittel apv,
Dowanol DE,
Carbitol cellosolve,
Poly-Solv DE,
Diglycol monoethyl ether,
DEGMEE,
Ektasolve DE,
Ethyl diethylene glycol,
Diethylene glycol ethyl ether,
3,6-Dioxa-1-octanol,
Dowanol 17,
Karbitol,
Karbitol [Czech],
Ethylene diglycol monoethyl ether,
2-(2-Ethoxyethoxy) ethanol,
Monoethyl ether of diethylene glycol,
Diethyleneglycol monoethyl ether,
3,6-Dioxa-1-oktanol,
UNII-A1A1I8X02B,
2-(2-Ethoxyethoxy)-ethanol,
HSDB 51,
Aethyldiaethylenglycol [German],
Ethanol, 2,2'-oxybis-, monoethyl ether,
3,6-Dioxa-1-oktanol [Czech],
2-(Ethoxyethoxy)ethanol,
EINECS 203-919-7,
MFCD00002872,
NSC 408451,
2-[2-Ethoxyethoxy]ethanol,
PM 1799,
BRN 1736441,
AI3-01740,
A1A1I8X02B,
2-(2-ethoxyethoxy)ethan-1-ol,
CHEBI:40572,
XXJWXESWEXIICW-UHFFFAOYSA-N,
Diethylene glycol monoethyl ether [NF],
DSSTox_CID_1941,
Aqualine™ Complete 1,
Aqualine™ Complete 2,
Aqualine™ Complete 5,
DSSTox_RID_76417,
DSSTox_GSID_21941,
Diethylene glycol monoethyl ether (NF),
AE3,
CAS-111-90-0,
Aethyldiaethylenglycol,
Ethyldiglycol,
Diethoxol,
O-Ethyldigol,
Polysolv Dl,
Dowanal DE,
Eastman DE,
Ethyl Di-Icinol,
Glycol Ether DE,
Carbitol Cellosolvl,
DEGEl,
CARBITOL™,
(Ethoxyethoxy)ethanol,
PEG-PEG,
Diethylene Glycol Monoethyl Ether [USAN],
3,6-Dioxaoctan-1-ol,
AC1L1QDB,
2-(2ethoxyethoxy)ethanol,
EC 203-919-7,
AC1Q38AA,
AC1Q7DA7,
1-Hydroxy-3,6-dioxaoctane,
ACMC-1C79A,
SCHEMBL16399,
2-(2-Ethoxyethoxy);ethanol,
Aqualine™ Complete 5K,
diethyleneglycol monoethylether,
KSC222Q5J,
WLN: Q2O2O2,
2-(2-ethoxy-ethoxy)-ethanol,
Di(ethylene glycol) ethyl ether,
Jsp000898,
2-(.beta.-Ethoxyethoxy)ethanol,
3,6-DIOXAOCTANE-1-OL,
CHEMBL1230841,
diethylene glycol-monoethyl ether,
DTXSID2021941,
CTK1C2854,
KS-000002NW,
ZINC1600621,
Tox21_200413,
Tox21_300080,
1-ethoxy-2-(2-hydroxyethoxy)ethane,
ANW-16340,
Ethanol,2'-oxybis-, monoethyl ether,
LS-542,
NSC408451,
SBB060178,
STL453580,
AKOS009031390,
MCULE-8940886567,
NSC-408451,
RL00476,
RTR-032437,
TRA0127027,
Ehanol, 2,2'-oxybis-, monoethyl ether,
NCGC00247898-01,
NCGC00247898-02,
NCGC00254003-01,
NCGC00257967-01,
AN-43097,
CJ-05688,
CJ-25748,
Di(ethylene glycol) ethyl ether, >=99%,
diethylene glycol monoethyl ether,Carbitol,
Diethylene glycol monoethyl ether, >=99%,
2-(2-OONo>>uOONo>>u)OO (1/4),
TR-032437,
E0048,
FT-0624897,
OO>>u inverted question mark +/-O (1/4),
ST51046410,
Glycol Ether DE (Low Gravity) Reagent Grade,
D08904,
28293-EP2269986A1,
28293-EP2314577A1,
28293-EP2371809A1,
28293-EP2380568A1,
28293-EP2380873A1,
I14-7760,
J-505606,
paragraph signthornOO paragraph signthorn (1/4)OOAN,
Diethylene glycol monoethyl ether, ReagentPlus(R), 99%,
Diethylene glycol monoethyl ether, SAJ first grade, >=98.0%,
Diethylene glycol monoethyl ether, Vetec(TM) reagent grade, 99%,
Diethylene glycol monoethyl ether, United States Pharmacopeia (USP) Reference Standard,
ethylcarbitol,
Dowanol,
transcutol HP,
Poly-Solv,
Pentaethylene glycol,
C(COCC)OCCO,
DGE (CHRIS Code),
TRIETHYLENE GLYCOL,
HEXAETHYLENE GLYCOL,
NONAETHYLENE GLYCOL,
TETRAETHYLENE GLYCOL,
DODECAETHYLENE GLYCOL,
Polyethylene Glycol (N34),
Etanol, 2-(2-etoxietoxi)-,
ETHYL DIGLYCOL DIOXITOL,
2- (2- ethoxyethoxy)ethanol,
2 - (2 - ethoxyethoxy)ethanol,
C6H14O3,
CID8146,
2(2-Ethoxyethoxy)ethanol, 98+%,
Ethyl 2-(diethoxyphosphoryl)acetate,
ther de dithylne glycol monothylique,
(Hydroxyethyloxy)tri(Ethyloxy)octane,
1-Ethoxy-2-(2-ethoxyethoxy)ethane,
2-(2-ethoxyethoxy)ethanol (DGEE),
POLYETHYLENE GLYCOL (N=34),
3,6,9,12,15-Pentaoxaheptadecane,
AR-1I1765,
C6-H14-O3,
NA8027,
OCTAN-1-OL, 3,6-DIOXA-,
Diethylene glycol monoethyl ether (DGME),
O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL,
4-01-00-02393 (Beilstein Handbook Reference),
C010111,
1-METHOXY-2-[2-(2-METHOXY-ETHOXY]-ETHANE,
Diethylene glycol monoethyl ether, 99.5% - 1L 1l,
3,6,9,12,15,18,21,24-OCTAOXAHEXACOSAN-1-OL,
Diethylene Glycol Monoethyl Ether 98% for synthesis 500ml,
3,6,9,12,15,18,21,24,27-Nonaoxanonacosane-1,29-diol,
1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE,
APV,
Ethoxyethoxy)ethanol, 2-(2-; (Carbitol cellosolve; Glycol ether DE),
O-(O-(2-AMINOPROPYL)-O'-(2-METHOXYETHYL)POLYPROPYLENE GLYCOL 500),
3,6,9,12,15,18,21,24,27,30,33,36,39-Tridecaoxahentetracontane-1,41-diol,
Ethoxyethoxy)ethanol, 2-(2-; (Carbitol cellosolve; Diethylene glycol monoethyl ether),
100-15-2,
1126-18-7,
12P,
149818-01-9,
15P,
1PE,
2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL,
2PE,
37421-08-2,
867-13-0,
C8E,
JEF,
P3G,
P4C,
P4G,
P6G,
PE3,
PE4,
PE5,
PG4,
PG5,
PG6,
PGE,
XPE,
|
| Complexity | 47.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 134.094g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 134.175g/mol |
| Monoisotopic Mass | 134.094g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 38.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H315-H319 |
| Packing Group | |
| Precautionary statements | P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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