Enediols
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- (1)
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- (104)
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Filtered Search Results
1-Methoxy-2-propanol, 99+%
CAS: 107-98-2 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00004537 InChI Key: ARXJGSRGQADJSQ-UHFFFAOYNA-N Synonym: 1-methoxy-2-propanol,pgme,methoxyisopropanol,2-propanol, 1-methoxy,closol,dowtherm 209,propylene glycol monomethyl ether,poly-solve mpm,propasol solvent m,dowanol 33b PubChem CID: 7900 IUPAC Name: 1-methoxypropan-2-ol SMILES: COCC(C)O
| PubChem CID | 7900 |
|---|---|
| CAS | 107-98-2 |
| Molecular Weight (g/mol) | 90.12 |
| MDL Number | MFCD00004537 |
| SMILES | COCC(C)O |
| Synonym | 1-methoxy-2-propanol,pgme,methoxyisopropanol,2-propanol, 1-methoxy,closol,dowtherm 209,propylene glycol monomethyl ether,poly-solve mpm,propasol solvent m,dowanol 33b |
| IUPAC Name | 1-methoxypropan-2-ol |
| InChI Key | ARXJGSRGQADJSQ-UHFFFAOYNA-N |
| Molecular Formula | C4H10O2 |
1-Methoxynaphthalene, 98+%
CAS: 2216-69-5 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00003924 InChI Key: NQMUGNMMFTYOHK-UHFFFAOYSA-N Synonym: naphthalene, 1-methoxy,methyl 1-naphthyl ether,1-methoxy naphthalene,naphthalene, methoxy,alpha-methoxynaphthalene,unii-dg2eol57lf,.alpha.-methoxynaphthalene,methoxynaphthalene,alpha-naphthyl methyl ether,dg2eol57lf PubChem CID: 16668 IUPAC Name: 1-methoxynaphthalene SMILES: COC1=CC=CC2=CC=CC=C21
| PubChem CID | 16668 |
|---|---|
| CAS | 2216-69-5 |
| Molecular Weight (g/mol) | 158.2 |
| MDL Number | MFCD00003924 |
| SMILES | COC1=CC=CC2=CC=CC=C21 |
| Synonym | naphthalene, 1-methoxy,methyl 1-naphthyl ether,1-methoxy naphthalene,naphthalene, methoxy,alpha-methoxynaphthalene,unii-dg2eol57lf,.alpha.-methoxynaphthalene,methoxynaphthalene,alpha-naphthyl methyl ether,dg2eol57lf |
| IUPAC Name | 1-methoxynaphthalene |
| InChI Key | NQMUGNMMFTYOHK-UHFFFAOYSA-N |
| Molecular Formula | C11H10O |
1-Ethoxy-2-propanol, 90+%, remainder 2-ethoxy-1-propanol
CAS: 1569-02-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00067050 InChI Key: JOLQKTGDSGKSKJ-UHFFFAOYNA-N Synonym: 1-ethoxy-2-propanol,propylene glycol monoethyl ether,2-propanol, 1-ethoxy,propylene glycol ethyl ether,1-ethoxy-propan-2-ol,arcosolv r pe,1-ethoxy-2-propan,1-ethoxy-2-propano,acmc-1byqk,2-hydroxypropylethylether PubChem CID: 15287 IUPAC Name: 1-ethoxypropan-2-ol SMILES: CCOCC(C)O
| PubChem CID | 15287 |
|---|---|
| CAS | 1569-02-4 |
| Molecular Weight (g/mol) | 104.15 |
| MDL Number | MFCD00067050 |
| SMILES | CCOCC(C)O |
| Synonym | 1-ethoxy-2-propanol,propylene glycol monoethyl ether,2-propanol, 1-ethoxy,propylene glycol ethyl ether,1-ethoxy-propan-2-ol,arcosolv r pe,1-ethoxy-2-propan,1-ethoxy-2-propano,acmc-1byqk,2-hydroxypropylethylether |
| IUPAC Name | 1-ethoxypropan-2-ol |
| InChI Key | JOLQKTGDSGKSKJ-UHFFFAOYNA-N |
| Molecular Formula | C5H12O2 |
1-Ethoxy-2-propanol, 95%
CAS: 1569-02-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00067050 InChI Key: JOLQKTGDSGKSKJ-UHFFFAOYNA-N Synonym: 1-ethoxy-2-propanol,propylene glycol monoethyl ether,2-propanol, 1-ethoxy,propylene glycol ethyl ether,1-ethoxy-propan-2-ol,arcosolv r pe,1-ethoxy-2-propan,1-ethoxy-2-propano,acmc-1byqk,2-hydroxypropylethylether PubChem CID: 15287 IUPAC Name: 1-ethoxypropan-2-ol SMILES: CCOCC(C)O
| PubChem CID | 15287 |
|---|---|
| CAS | 1569-02-4 |
| Molecular Weight (g/mol) | 104.15 |
| MDL Number | MFCD00067050 |
| SMILES | CCOCC(C)O |
| Synonym | 1-ethoxy-2-propanol,propylene glycol monoethyl ether,2-propanol, 1-ethoxy,propylene glycol ethyl ether,1-ethoxy-propan-2-ol,arcosolv r pe,1-ethoxy-2-propan,1-ethoxy-2-propano,acmc-1byqk,2-hydroxypropylethylether |
| IUPAC Name | 1-ethoxypropan-2-ol |
| InChI Key | JOLQKTGDSGKSKJ-UHFFFAOYNA-N |
| Molecular Formula | C5H12O2 |
3-Methoxy-1-butanol, 99%
CAS: 2517-43-3 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00002931 InChI Key: JSGVZVOGOQILFM-UHFFFAOYNA-N Synonym: 3-methoxy-1-butanol,3-methoxybutanol,1-butanol, 3-methoxy,methoxybutanol,ccris 8976,1-butanol, 3-methoxy-,-,1-butanol, 3-methoxy-, r,3-methoxy-butanol,3-methoxybutane-1-ol,3-methoxybutyl alcohol PubChem CID: 17291 IUPAC Name: 3-methoxybutan-1-ol SMILES: COC(C)CCO
| PubChem CID | 17291 |
|---|---|
| CAS | 2517-43-3 |
| Molecular Weight (g/mol) | 104.15 |
| MDL Number | MFCD00002931 |
| SMILES | COC(C)CCO |
| Synonym | 3-methoxy-1-butanol,3-methoxybutanol,1-butanol, 3-methoxy,methoxybutanol,ccris 8976,1-butanol, 3-methoxy-,-,1-butanol, 3-methoxy-, r,3-methoxy-butanol,3-methoxybutane-1-ol,3-methoxybutyl alcohol |
| IUPAC Name | 3-methoxybutan-1-ol |
| InChI Key | JSGVZVOGOQILFM-UHFFFAOYNA-N |
| Molecular Formula | C5H12O2 |
1-Amino-3,3-diethoxypropane, 97%
CAS: 41365-75-7 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.22 InChI Key: PXXMSHBZYAOHBD-UHFFFAOYSA-N Synonym: 1-amino-3,3-diethoxypropane,3,3-diethoxypropylamine,3-aminopropionaldehyde diethylacetal,1-propanamine, 3,3-diethoxy,3-aminopropionaldehyde diethyl acetal,propionaldehyde, 3-amino-, diethyl acetal,zlchem 1268,acmc-1apws,3,3-diethoxy-propylamine,3,3-diethoxypropyl amine PubChem CID: 521029 IUPAC Name: 3,3-diethoxypropan-1-amine SMILES: CCOC(CCN)OCC
| PubChem CID | 521029 |
|---|---|
| CAS | 41365-75-7 |
| Molecular Weight (g/mol) | 147.22 |
| SMILES | CCOC(CCN)OCC |
| Synonym | 1-amino-3,3-diethoxypropane,3,3-diethoxypropylamine,3-aminopropionaldehyde diethylacetal,1-propanamine, 3,3-diethoxy,3-aminopropionaldehyde diethyl acetal,propionaldehyde, 3-amino-, diethyl acetal,zlchem 1268,acmc-1apws,3,3-diethoxy-propylamine,3,3-diethoxypropyl amine |
| IUPAC Name | 3,3-diethoxypropan-1-amine |
| InChI Key | PXXMSHBZYAOHBD-UHFFFAOYSA-N |
| Molecular Formula | C7H17NO2 |
4-Methoxy-1-butanol, 98+%
CAS: 111-32-0 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00040437 InChI Key: KOVAQMSVARJMPH-UHFFFAOYSA-N Synonym: 4-methoxy-1-butanol,1-butanol, 4-methoxy,dowanol bmat,butylene glycol methyl ether,dowanol bm,4-methoxybutyl alcohol,4-methoxybutanol,dowanal bmat,butylene glycol monomethyl ether,4-methoxybutanol-1 PubChem CID: 8107 IUPAC Name: 4-methoxybutan-1-ol SMILES: COCCCCO
| PubChem CID | 8107 |
|---|---|
| CAS | 111-32-0 |
| Molecular Weight (g/mol) | 104.15 |
| MDL Number | MFCD00040437 |
| SMILES | COCCCCO |
| Synonym | 4-methoxy-1-butanol,1-butanol, 4-methoxy,dowanol bmat,butylene glycol methyl ether,dowanol bm,4-methoxybutyl alcohol,4-methoxybutanol,dowanal bmat,butylene glycol monomethyl ether,4-methoxybutanol-1 |
| IUPAC Name | 4-methoxybutan-1-ol |
| InChI Key | KOVAQMSVARJMPH-UHFFFAOYSA-N |
| Molecular Formula | C5H12O2 |
Tributyl(1-ethoxyvinyl)tin, 95%
CAS: 97674-02-7 Molecular Formula: C16H34OSn Molecular Weight (g/mol): 361.16 MDL Number: MFCD00010240 InChI Key: HGXJOXHYPGNVNK-UHFFFAOYSA-N Synonym: tributyl 1-ethoxyvinyl stannane,tributyl 1-ethoxyvinyl tin,tributyl 1-ethoxyethenyl stannane,1-ethoxyvinyltributyltin,1-ethoxyvinyl tributyltin,1-ethoxyvinyltri-n-butyltin,1-ethoxyvinyl tributylstannane,1-ethoxyethenyl tributylstannane,tributyl-1-ethoxyvinyl tin,stannane, tributyl 1-ethoxyethenyl PubChem CID: 619414 IUPAC Name: tributyl(1-ethoxyethenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C(=C)OCC
| PubChem CID | 619414 |
|---|---|
| CAS | 97674-02-7 |
| Molecular Weight (g/mol) | 361.16 |
| MDL Number | MFCD00010240 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C(=C)OCC |
| Synonym | tributyl 1-ethoxyvinyl stannane,tributyl 1-ethoxyvinyl tin,tributyl 1-ethoxyethenyl stannane,1-ethoxyvinyltributyltin,1-ethoxyvinyl tributyltin,1-ethoxyvinyltri-n-butyltin,1-ethoxyvinyl tributylstannane,1-ethoxyethenyl tributylstannane,tributyl-1-ethoxyvinyl tin,stannane, tributyl 1-ethoxyethenyl |
| IUPAC Name | tributyl(1-ethoxyethenyl)stannane |
| InChI Key | HGXJOXHYPGNVNK-UHFFFAOYSA-N |
| Molecular Formula | C16H34OSn |
3,3-Diethoxy-1-propanol, 98%
CAS: 16777-87-0 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.20 MDL Number: MFCD00074850 InChI Key: ASERXEZXVIJBRO-UHFFFAOYSA-N PubChem CID: 140135 IUPAC Name: 3,3-diethoxypropan-1-ol SMILES: CCOC(CCO)OCC
| PubChem CID | 140135 |
|---|---|
| CAS | 16777-87-0 |
| Molecular Weight (g/mol) | 148.20 |
| MDL Number | MFCD00074850 |
| SMILES | CCOC(CCO)OCC |
| IUPAC Name | 3,3-diethoxypropan-1-ol |
| InChI Key | ASERXEZXVIJBRO-UHFFFAOYSA-N |
| Molecular Formula | C7H16O3 |
3-Methoxy-1-propanol, 98%
CAS: 1589-49-7 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 InChI Key: JDFDHBSESGTDAL-UHFFFAOYSA-N Synonym: 3-methoxy-1-propanol,1-propanol, 3-methoxy,3-methoxypropanol,trimethylene glycol monomethyl ether,beta-pgme,1,3-propanediol monomethyl ether,unii-oak281wz1p,propylene glycol monomethyl ether, beta,oak281wz1p,mpol PubChem CID: 74116 IUPAC Name: 3-methoxypropan-1-ol SMILES: COCCCO
| PubChem CID | 74116 |
|---|---|
| CAS | 1589-49-7 |
| Molecular Weight (g/mol) | 90.12 |
| SMILES | COCCCO |
| Synonym | 3-methoxy-1-propanol,1-propanol, 3-methoxy,3-methoxypropanol,trimethylene glycol monomethyl ether,beta-pgme,1,3-propanediol monomethyl ether,unii-oak281wz1p,propylene glycol monomethyl ether, beta,oak281wz1p,mpol |
| IUPAC Name | 3-methoxypropan-1-ol |
| InChI Key | JDFDHBSESGTDAL-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |
(R)-(-)-1-Methoxy-2-propanol, 98+%
CAS: 4984-22-9 MDL Number: MFCD01632587 InChI Key: ARXJGSRGQADJSQ-SCSAIBSYSA-N Synonym: r---1-methoxy-2-propanol,2r-1-methoxypropan-2-ol,r-1-methoxypropan-2-ol,r-1-methoxy-2-propanol,r-1-methoxy-propan-2-ol,2-propanol, 1-methoxy-, 2r,20s-2,5,8,11,14,17-hexamethyl-3,6,9,12,15,18-hexaoxahenicosane-1,20-diol,pubchem6714,r-methoxy-propan-2-ol PubChem CID: 2733589 IUPAC Name: (2R)-1-methoxypropan-2-ol SMILES: CC(COC)O
| PubChem CID | 2733589 |
|---|---|
| CAS | 4984-22-9 |
| MDL Number | MFCD01632587 |
| SMILES | CC(COC)O |
| Synonym | r---1-methoxy-2-propanol,2r-1-methoxypropan-2-ol,r-1-methoxypropan-2-ol,r-1-methoxy-2-propanol,r-1-methoxy-propan-2-ol,2-propanol, 1-methoxy-, 2r,20s-2,5,8,11,14,17-hexamethyl-3,6,9,12,15,18-hexaoxahenicosane-1,20-diol,pubchem6714,r-methoxy-propan-2-ol |
| IUPAC Name | (2R)-1-methoxypropan-2-ol |
| InChI Key | ARXJGSRGQADJSQ-SCSAIBSYSA-N |
2-(1-Methoxy)propyl acetate, 99%
CAS: 108-65-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00038500 InChI Key: LLHKCFNBLRBOGN-UHFFFAOYSA-N Synonym: 1-methoxy-2-propyl acetate,pgmea,2-acetoxy-1-methoxypropane,propylene glycol monomethyl ether acetate,propylene glycol methyl ether acetate,1-methoxy-2-acetoxypropane,2-propanol, 1-methoxy-, acetate,2-methoxy-1-methylethyl acetate,propyleneglycol monomethyl ether acetate,acetic acid, 2-methoxy-1-methylethyl ester PubChem CID: 7946 IUPAC Name: 1-methoxypropan-2-yl acetate SMILES: CC(COC)OC(=O)C
| PubChem CID | 7946 |
|---|---|
| CAS | 108-65-6 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00038500 |
| SMILES | CC(COC)OC(=O)C |
| Synonym | 1-methoxy-2-propyl acetate,pgmea,2-acetoxy-1-methoxypropane,propylene glycol monomethyl ether acetate,propylene glycol methyl ether acetate,1-methoxy-2-acetoxypropane,2-propanol, 1-methoxy-, acetate,2-methoxy-1-methylethyl acetate,propyleneglycol monomethyl ether acetate,acetic acid, 2-methoxy-1-methylethyl ester |
| IUPAC Name | 1-methoxypropan-2-yl acetate |
| InChI Key | LLHKCFNBLRBOGN-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |
1-Propoxy-2-propanol (contains 2-Isopropoxy-1-propanol) 93.0+%, TCI America™
CAS: 1569-01-3 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00192420 InChI Key: FENFUOGYJVOCRY-UHFFFAOYNA-N Synonym: Propylene Glycol Monopropyl Ether PubChem CID: 15286 IUPAC Name: 1-propoxypropan-2-ol SMILES: CCCOCC(C)O
| PubChem CID | 15286 |
|---|---|
| CAS | 1569-01-3 |
| Molecular Weight (g/mol) | 118.18 |
| MDL Number | MFCD00192420 |
| SMILES | CCCOCC(C)O |
| Synonym | Propylene Glycol Monopropyl Ether |
| IUPAC Name | 1-propoxypropan-2-ol |
| InChI Key | FENFUOGYJVOCRY-UHFFFAOYNA-N |
| Molecular Formula | C6H14O2 |
(S)-(+)-1-Methoxy-2-propanol, 99%
CAS: 26550-55-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD01632588 InChI Key: ARXJGSRGQADJSQ-BYPYZUCNSA-N Synonym: s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol PubChem CID: 6993459 IUPAC Name: (2S)-1-methoxypropan-2-ol SMILES: CC(COC)O
| PubChem CID | 6993459 |
|---|---|
| CAS | 26550-55-0 |
| Molecular Weight (g/mol) | 90.12 |
| MDL Number | MFCD01632588 |
| SMILES | CC(COC)O |
| Synonym | s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol |
| IUPAC Name | (2S)-1-methoxypropan-2-ol |
| InChI Key | ARXJGSRGQADJSQ-BYPYZUCNSA-N |
| Molecular Formula | C4H10O2 |
1-Amino-3,6,9,12-tetraoxapentadec-14-yne
CAS: 1013921-36-2 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.292 MDL Number: MFCD22380736 InChI Key: QDLPAHLHHBCWOW-UHFFFAOYSA-N Synonym: 3,6,9,12-tetraoxapentadec-14-yn-1-amine,amino-peg4-alkyne,propyne-peg4-amine,h2n-peg4-propyne,propyne-peg4-nh2,propargyl-peg4-amine,1-amino-3,6,9,12-tetraoxapentadec-14-yne,hc inverted exclamation markoc-ch2-peg4-nh2,2-2-2-2-propargyloxy ethoxy ethoxy ethoxy ethylamine PubChem CID: 86580391 IUPAC Name: 2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethanamine SMILES: C#CCOCCOCCOCCOCCN
| PubChem CID | 86580391 |
|---|---|
| CAS | 1013921-36-2 |
| Molecular Weight (g/mol) | 231.292 |
| MDL Number | MFCD22380736 |
| SMILES | C#CCOCCOCCOCCOCCN |
| Synonym | 3,6,9,12-tetraoxapentadec-14-yn-1-amine,amino-peg4-alkyne,propyne-peg4-amine,h2n-peg4-propyne,propyne-peg4-nh2,propargyl-peg4-amine,1-amino-3,6,9,12-tetraoxapentadec-14-yne,hc inverted exclamation markoc-ch2-peg4-nh2,2-2-2-2-propargyloxy ethoxy ethoxy ethoxy ethylamine |
| IUPAC Name | 2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethanamine |
| InChI Key | QDLPAHLHHBCWOW-UHFFFAOYSA-N |
| Molecular Formula | C11H21NO4 |