Organooxygen compounds
Organooxygen compounds
Risultati della ricerca filtrata
3-Methylbutanol, Puriss. p.a., ACS Reagent, ≥98.5% (GC), Honeywell Riedel-de Haën™
CAS: 123-51-3 Formula molecolare: C5H12O Molecular Weight (g/mol): 88.15 Numero MDL: MFCD00002934 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Sinonimo: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO
Sinonimo | 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol |
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Numero MDL | MFCD00002934 |
PubChem CID | 31260 |
Formula molecolare | C5H12O |
CAS | 123-51-3 |
Molecular Weight (g/mol) | 88.15 |
ChEBI | CHEBI:15837 |
SMILES | CC(C)CCO |
IUPAC Name | 3-methylbutan-1-ol |
InChI Key | PHTQWCKDNZKARW-UHFFFAOYSA-N |
L-Ascorbic acid, Honeywell Fluka™
CAS: 50-81-7 Formula molecolare: C6H8O6 Molecular Weight (g/mol): 176.12 Numero MDL: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Numero MDL | MFCD00064328 |
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PubChem CID | 54670067 |
Formula molecolare | C6H8O6 |
CAS | 50-81-7 |
Molecular Weight (g/mol) | 176.12 |
ChEBI | CHEBI:29073 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
IUPAC Name | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one |
InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
2-Methyl-1-Propanol, Honeywell
CAS: 78-83-1 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.123 Numero MDL: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Sinonimo: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO
Sinonimo | 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol |
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Numero MDL | MFCD00004740 |
PubChem CID | 6560 |
Formula molecolare | C4H10O |
CAS | 78-83-1 |
Molecular Weight (g/mol) | 74.123 |
ChEBI | CHEBI:46645 |
SMILES | CC(C)CO |
IUPAC Name | 2-methylpropan-1-ol |
InChI Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
Diisopropyl ether, puriss p.a., ≥98.5% (GC), Honeywell Riedel-de Haën™
CAS: 108-20-3 Formula molecolare: C6H14O Molecular Weight (g/mol): 102.177 Numero MDL: MFCD00008880 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
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Numero MDL | MFCD00008880 |
PubChem CID | 7914 |
Formula molecolare | C6H14O |
CAS | 108-20-3 |
Molecular Weight (g/mol) | 102.177 |
SMILES | CC(C)OC(C)C |
IUPAC Name | 2-propan-2-yloxypropane |
InChI Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
2-Methoxyethanol, ACS Reagent, ≥99.3%, Honeywell™
CAS: 109-86-4 Formula molecolare: C3H8O2 Molecular Weight (g/mol): 76.095 Numero MDL: MFCD00002867 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00002867 |
PubChem CID | 8019 |
Formula molecolare | C3H8O2 |
CAS | 109-86-4 |
Molecular Weight (g/mol) | 76.095 |
ChEBI | CHEBI:46790 |
SMILES | COCCO |
IUPAC Name | 2-methoxyethanol |
InChI Key | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
3-Methyl-1-butanol, ACS Reagent, ≥98.5%, Honeywell Riedel-de Haën™
CAS: 123-51-3 Formula molecolare: C5H12O Molecular Weight (g/mol): 88.15 Numero MDL: MFCD00002934 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Sinonimo: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO
Sinonimo | 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol |
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Numero MDL | MFCD00002934 |
PubChem CID | 31260 |
Formula molecolare | C5H12O |
CAS | 123-51-3 |
Molecular Weight (g/mol) | 88.15 |
ChEBI | CHEBI:15837 |
SMILES | CC(C)CCO |
IUPAC Name | 3-methylbutan-1-ol |
InChI Key | PHTQWCKDNZKARW-UHFFFAOYSA-N |
2-Methyl-1-Propanol, ≥99.0%, ACS Reagent, Honeywell Riedel-de Haën™
CAS: 78-83-1 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.123 Numero MDL: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Sinonimo: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO
Sinonimo | 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol |
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Numero MDL | MFCD00004740 |
PubChem CID | 6560 |
Formula molecolare | C4H10O |
CAS | 78-83-1 |
Molecular Weight (g/mol) | 74.123 |
ChEBI | CHEBI:46645 |
SMILES | CC(C)CO |
IUPAC Name | 2-methylpropan-1-ol |
InChI Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
Diisopropyl ether, ACS Reagent, contains either BHT or hydroquinone as stabilizer, ≥99.0%, Honeywell Riedel-de Haën™
CAS: 108-20-3 Formula molecolare: C6H14O Molecular Weight (g/mol): 102.177 Numero MDL: MFCD00008880 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
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Numero MDL | MFCD00008880 |
PubChem CID | 7914 |
Formula molecolare | C6H14O |
CAS | 108-20-3 |
Molecular Weight (g/mol) | 102.177 |
SMILES | CC(C)OC(C)C |
IUPAC Name | 2-propan-2-yloxypropane |
InChI Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Diethoxymethane, 99.7%, Honeywell™
CAS: 462-95-3 Formula molecolare: C5H12O2 Molecular Weight (g/mol): 104.15 Numero MDL: MFCD00009246 InChI Key: KLKFAASOGCDTDT-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene |
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Numero MDL | MFCD00009246 |
PubChem CID | 10024 |
Formula molecolare | C5H12O2 |
CAS | 462-95-3 |
Molecular Weight (g/mol) | 104.15 |
SMILES | CCOCOCC |
IUPAC Name | (ethoxymethoxy)ethane |
InChI Key | KLKFAASOGCDTDT-UHFFFAOYSA-N |
Butyraldehyde, ≥99.0%, Honeywell™
CAS: 123-72-8 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00007023 InChI Key: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Sinonimo: butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal PubChem CID: 261 ChEBI: CHEBI:15743 IUPAC Name: butanal SMILES: CCCC=O
Sinonimo | butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal |
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Numero MDL | MFCD00007023 |
PubChem CID | 261 |
Formula molecolare | C4H8O |
CAS | 123-72-8 |
Molecular Weight (g/mol) | 72.11 |
ChEBI | CHEBI:15743 |
SMILES | CCCC=O |
IUPAC Name | butanal |
InChI Key | ZTQSAGDEMFDKMZ-UHFFFAOYSA-N |
Ethyl 3-ethoxypropionate, 99%, Honeywell™
CAS: 763-69-9 Formula molecolare: C7H14O3 Molecular Weight (g/mol): 146.186 Numero MDL: MFCD00051356 InChI Key: BHXIWUJLHYHGSJ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00051356 |
PubChem CID | 12989 |
Formula molecolare | C7H14O3 |
CAS | 763-69-9 |
Molecular Weight (g/mol) | 146.186 |
SMILES | CCOCCC(=O)OCC |
IUPAC Name | ethyl 3-ethoxypropanoate |
InChI Key | BHXIWUJLHYHGSJ-UHFFFAOYSA-N |
Triethyl orthoformate, ≥98.0% (GC), Honeywell™
CAS: 122-51-0 Formula molecolare: C7H16O3 Molecular Weight (g/mol): 148.202 Numero MDL: MFCD00009230 InChI Key: GKASDNZWUGIAMG-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | triethyl orthoformate,triethoxymethane,ethyl orthoformate,aethon,ethone,diethoxymethoxy ethane,methane, triethoxy,ethyl formate ortho,orthoformic acid triethyl ester,orthomravencan ethylnaty |
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Numero MDL | MFCD00009230 |
PubChem CID | 31214 |
Formula molecolare | C7H16O3 |
CAS | 122-51-0 |
Molecular Weight (g/mol) | 148.202 |
SMILES | CCOC(OCC)OCC |
IUPAC Name | diethoxymethoxyethane |
InChI Key | GKASDNZWUGIAMG-UHFFFAOYSA-N |
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