Enediols
Enediols
- (3)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (9)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (4)
- (3)
- (5)
- (3)
- (2)
- (8)
- (6)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (1)
- (1)
- (6)
- (11)
- (2)
- (1)
- (21)
- (2)
- (7)
- (5)
- (1)
- (1)
- (7)
- (1)
- (7)
- (1)
- (3)
- (4)
- (3)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (3)
- (5)
- (1)
- (1)
- (2)
- (3)
- (9)
- (1)
Filtered Search Results
2-Ethoxyethanol, Reagent Grade, 99%, Honeywell™
CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00002869 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 SMILES: CCOCCO
PubChem CID | 8076 |
---|---|
CAS | 110-80-5 |
Molecular Weight (g/mol) | 90.12 |
ChEBI | CHEBI:46788 |
MDL Number | MFCD00002869 |
SMILES | CCOCCO |
Synonym | cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee |
InChI Key | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
Molecular Formula | C4H10O2 |
Diisopropyl ether, puriss p.a., ≥98.5% (GC), Honeywell Riedel-de Haën™
CAS: 108-20-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00008880 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC Name: 2-propan-2-yloxypropane SMILES: CC(C)OC(C)C
PubChem CID | 7914 |
---|---|
CAS | 108-20-3 |
Molecular Weight (g/mol) | 102.177 |
MDL Number | MFCD00008880 |
SMILES | CC(C)OC(C)C |
Synonym | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
IUPAC Name | 2-propan-2-yloxypropane |
InChI Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Molecular Formula | C6H14O |
1,2-Dimethoxyethane, ≥99%, Reagent Grade, Inhibitor-free, Honeywell™
CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC
PubChem CID | 8071 |
---|---|
CAS | 110-71-4 |
Molecular Weight (g/mol) | 90.122 |
ChEBI | CHEBI:42263 |
MDL Number | MFCD00008502 |
SMILES | COCCOC |
Synonym | monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
IUPAC Name | 1,2-dimethoxyethane |
InChI Key | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
Molecular Formula | C4H10O2 |
Diethoxymethane, 99.7%, Honeywell™
CAS: 462-95-3 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00009246 InChI Key: KLKFAASOGCDTDT-UHFFFAOYSA-N Synonym: diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene PubChem CID: 10024 IUPAC Name: (ethoxymethoxy)ethane SMILES: CCOCOCC
PubChem CID | 10024 |
---|---|
CAS | 462-95-3 |
Molecular Weight (g/mol) | 104.15 |
MDL Number | MFCD00009246 |
SMILES | CCOCOCC |
Synonym | diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene |
IUPAC Name | (ethoxymethoxy)ethane |
InChI Key | KLKFAASOGCDTDT-UHFFFAOYSA-N |
Molecular Formula | C5H12O2 |
Ethyl 3-ethoxypropionate, 99%, Honeywell™
CAS: 763-69-9 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD00051356 InChI Key: BHXIWUJLHYHGSJ-UHFFFAOYSA-N Synonym: ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove PubChem CID: 12989 IUPAC Name: ethyl 3-ethoxypropanoate SMILES: CCOCCC(=O)OCC
PubChem CID | 12989 |
---|---|
CAS | 763-69-9 |
Molecular Weight (g/mol) | 146.186 |
MDL Number | MFCD00051356 |
SMILES | CCOCCC(=O)OCC |
Synonym | ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove |
IUPAC Name | ethyl 3-ethoxypropanoate |
InChI Key | BHXIWUJLHYHGSJ-UHFFFAOYSA-N |
Molecular Formula | C7H14O3 |
Triethyl orthoformate, ≥98.0% (GC), Honeywell™
CAS: 122-51-0 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.202 MDL Number: MFCD00009230 InChI Key: GKASDNZWUGIAMG-UHFFFAOYSA-N Synonym: triethyl orthoformate,triethoxymethane,ethyl orthoformate,aethon,ethone,diethoxymethoxy ethane,methane, triethoxy,ethyl formate ortho,orthoformic acid triethyl ester,orthomravencan ethylnaty PubChem CID: 31214 IUPAC Name: diethoxymethoxyethane SMILES: CCOC(OCC)OCC
PubChem CID | 31214 |
---|---|
CAS | 122-51-0 |
Molecular Weight (g/mol) | 148.202 |
MDL Number | MFCD00009230 |
SMILES | CCOC(OCC)OCC |
Synonym | triethyl orthoformate,triethoxymethane,ethyl orthoformate,aethon,ethone,diethoxymethoxy ethane,methane, triethoxy,ethyl formate ortho,orthoformic acid triethyl ester,orthomravencan ethylnaty |
IUPAC Name | diethoxymethoxyethane |
InChI Key | GKASDNZWUGIAMG-UHFFFAOYSA-N |
Molecular Formula | C7H16O3 |
Diisopropyl Ether, ReagentPlus™, 99%, Honeywell™
CAS: 108-20-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00008880 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC Name: 2-propan-2-yloxypropane SMILES: CC(C)OC(C)C
PubChem CID | 7914 |
---|---|
CAS | 108-20-3 |
Molecular Weight (g/mol) | 102.177 |
MDL Number | MFCD00008880 |
SMILES | CC(C)OC(C)C |
Synonym | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
IUPAC Name | 2-propan-2-yloxypropane |
InChI Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Molecular Formula | C6H14O |
1,3-Dioxolane, ReagentPlus™, 99%, Honeywell™
CAS: 646-06-0 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00003207 InChI Key: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech PubChem CID: 12586 ChEBI: CHEBI:87597 IUPAC Name: 1,3-dioxolane SMILES: C1COCO1
PubChem CID | 12586 |
---|---|
CAS | 646-06-0 |
Molecular Weight (g/mol) | 74.079 |
ChEBI | CHEBI:87597 |
MDL Number | MFCD00003207 |
SMILES | C1COCO1 |
Synonym | dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech |
IUPAC Name | 1,3-dioxolane |
InChI Key | WNXJIVFYUVYPPR-UHFFFAOYSA-N |
Molecular Formula | C3H6O2 |
2-Methoxyethanol, ReagentPlus™, ≥99.0%, Honeywell™
CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00002867 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO
PubChem CID | 8019 |
---|---|
CAS | 109-86-4 |
Molecular Weight (g/mol) | 76.095 |
ChEBI | CHEBI:46790 |
MDL Number | MFCD00002867 |
SMILES | COCCO |
Synonym | methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em |
IUPAC Name | 2-methoxyethanol |
InChI Key | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
Molecular Formula | C3H8O2 |
Diethylene Glycol Monoethyl Ether, ReagentPlus™ 99%, Honeywell™
CAS: 111-90-0 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.175 MDL Number: MFCD00002872 InChI Key: XXJWXESWEXIICW-UHFFFAOYSA-N Synonym: diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy PubChem CID: 8146 ChEBI: CHEBI:40572 IUPAC Name: 2-(2-ethoxyethoxy)ethanol SMILES: CCOCCOCCO
PubChem CID | 8146 |
---|---|
CAS | 111-90-0 |
Molecular Weight (g/mol) | 134.175 |
ChEBI | CHEBI:40572 |
MDL Number | MFCD00002872 |
SMILES | CCOCCOCCO |
Synonym | diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy |
IUPAC Name | 2-(2-ethoxyethoxy)ethanol |
InChI Key | XXJWXESWEXIICW-UHFFFAOYSA-N |
Molecular Formula | C6H14O3 |
Triethylene Glycol Dimethyl Ether, 99%, Reagent Grade, Honeywell™
CAS: 112-49-2 Molecular Formula: C8H18O4 Molecular Weight (g/mol): 178.228 MDL Number: MFCD00008504 InChI Key: YFNKIDBQEZZDLK-UHFFFAOYSA-N Synonym: triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0 PubChem CID: 8189 ChEBI: CHEBI:44842 IUPAC Name: 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane SMILES: COCCOCCOCCOC
PubChem CID | 8189 |
---|---|
CAS | 112-49-2 |
Molecular Weight (g/mol) | 178.228 |
ChEBI | CHEBI:44842 |
MDL Number | MFCD00008504 |
SMILES | COCCOCCOCCOC |
Synonym | triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0 |
IUPAC Name | 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane |
InChI Key | YFNKIDBQEZZDLK-UHFFFAOYSA-N |
Molecular Formula | C8H18O4 |
Diisopropyl Ether, ≥99.0%, Honeywell Riedel-de Haën™
CAS: 108-20-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00008880 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC Name: 2-propan-2-yloxypropane SMILES: CC(C)OC(C)C
PubChem CID | 7914 |
---|---|
CAS | 108-20-3 |
Molecular Weight (g/mol) | 102.177 |
MDL Number | MFCD00008880 |
SMILES | CC(C)OC(C)C |
Synonym | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
IUPAC Name | 2-propan-2-yloxypropane |
InChI Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Molecular Formula | C6H14O |
Diethylene Glycol Dimethyl Ether, 99%, Reagent Grade, Honeywell™
CAS: 111-96-6 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.175 MDL Number: MFCD00008503 InChI Key: SBZXBUIDTXKZTM-UHFFFAOYSA-N Synonym: diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane PubChem CID: 8150 ChEBI: CHEBI:46784 IUPAC Name: 1-methoxy-2-(2-methoxyethoxy)ethane SMILES: COCCOCCOC
PubChem CID | 8150 |
---|---|
CAS | 111-96-6 |
Molecular Weight (g/mol) | 134.175 |
ChEBI | CHEBI:46784 |
MDL Number | MFCD00008503 |
SMILES | COCCOCCOC |
Synonym | diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane |
IUPAC Name | 1-methoxy-2-(2-methoxyethoxy)ethane |
InChI Key | SBZXBUIDTXKZTM-UHFFFAOYSA-N |
Molecular Formula | C6H14O3 |