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Orthocarbonsäurederivate

Orthocarbonsäurederivate

Organische Verbindungen, die aus Orthocarbonsäuren gewonnen werden; Orthosäuren bestehen aus einem Kohlenstoff, der an drei Hydroxylgruppen gebunden ist.
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1 – 12 von 12 Ergebnisse
1

Diethylphenylorthoformiat, 97 %, Thermo Scientific Chemicals

CAS: 14444-77-0 Summenformel: C11H16O3 Molekulargewicht (g/mol): 196.246 MDL-Nummer: MFCD00009228 InChI-Schlüssel: QTURWMMVIIBRRP-UHFFFAOYSA-N Synonym: diethyl phenyl orthoformate,diethoxymethoxy benzene,benzene, diethoxymethoxy,diethoxymethoxy-benzene,acmc-209csr,diethoxy phenoxy methane,diethoxymethoxy benzene #,diethylphenyl orthoformate,orthoformic acid diethyl phenyl ester PubChem CID: 84440 IUPAC-Name: Diethoxymethoxybenzol SMILES: CCOC(OCC)OC1=CC=CC=C1

InChI-Schlüssel QTURWMMVIIBRRP-UHFFFAOYSA-N
IUPAC-Name Diethoxymethoxybenzol
PubChem CID 84440
CAS 14444-77-0
MDL-Nummer MFCD00009228
Molekulargewicht (g/mol) 196.246
SMILES CCOC(OCC)OC1=CC=CC=C1
Synonym diethyl phenyl orthoformate,diethoxymethoxy benzene,benzene, diethoxymethoxy,diethoxymethoxy-benzene,acmc-209csr,diethoxy phenoxy methane,diethoxymethoxy benzene #,diethylphenyl orthoformate,orthoformic acid diethyl phenyl ester
Summenformel C11H16O3
2

N,N-Dimethylformamid-Dimethylacetal, ca. 97 %, Thermo Scientific Chemicals

CAS: 4637-24-5 Summenformel: C5H13NO2 Molekulargewicht (g/mol): 119.16 MDL-Nummer: MFCD00008482 InChI-Schlüssel: ZSXGLVDWWRXATF-UHFFFAOYSA-N Synonym: n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane PubChem CID: 78373 ChEBI: CHEBI:85061 IUPAC-Name: 1,1-Dimethoxy-N,N-dimethylmethanamin SMILES: CN(C)C(OC)OC

Sonderaktionen verfügbar
InChI-Schlüssel ZSXGLVDWWRXATF-UHFFFAOYSA-N
IUPAC-Name 1,1-Dimethoxy-N,N-dimethylmethanamin
PubChem CID 78373
CAS 4637-24-5
ChEBI CHEBI:85061
MDL-Nummer MFCD00008482
Molekulargewicht (g/mol) 119.16
SMILES CN(C)C(OC)OC
Synonym n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane
Summenformel C5H13NO2
3

N,N-Dimethylformamid-Diethylacetal, 95 %, Thermo Scientific Chemicals

CAS: 1188-33-6 Summenformel: C7H17NO2 Molekulargewicht (g/mol): 147.218 MDL-Nummer: MFCD00009227 InChI-Schlüssel: BWKAYBPLDRWMCJ-UHFFFAOYSA-N Synonym: n,n-dimethylformamide diethyl acetal,1,1-diethoxytrimethylamine,methanamine, 1,1-diethoxy-n,n-dimethyl,n,n-dimethyformamide diethy acetal,diethoxymethyl dimethylamine,n,n-dimethylformamide diethylacetal,dimethylformamide diethylacetal,1,1-diethoxy trimethyl amine,1,1-diethoxy-n,n-dimethylmethylamine,1,1-diethoxy-n,n-dimethyl-methanamine PubChem CID: 70913 IUPAC-Name: 1,1-Diethoxy-N,N-dimethylmethanamin SMILES: CCOC(N(C)C)OCC

InChI-Schlüssel BWKAYBPLDRWMCJ-UHFFFAOYSA-N
IUPAC-Name 1,1-Diethoxy-N,N-dimethylmethanamin
PubChem CID 70913
CAS 1188-33-6
MDL-Nummer MFCD00009227
Molekulargewicht (g/mol) 147.218
SMILES CCOC(N(C)C)OCC
Synonym n,n-dimethylformamide diethyl acetal,1,1-diethoxytrimethylamine,methanamine, 1,1-diethoxy-n,n-dimethyl,n,n-dimethyformamide diethy acetal,diethoxymethyl dimethylamine,n,n-dimethylformamide diethylacetal,dimethylformamide diethylacetal,1,1-diethoxy trimethyl amine,1,1-diethoxy-n,n-dimethylmethylamine,1,1-diethoxy-n,n-dimethyl-methanamine
Summenformel C7H17NO2
4

N,N-Dimethlyformamid Diethyleacetal, 95%, Thermo Scientific Chemicals

CAS: 1188-33-6 Summenformel: C7H17NO2 Molekulargewicht (g/mol): 147.22 MDL-Nummer: MFCD00009227 InChI-Schlüssel: BWKAYBPLDRWMCJ-UHFFFAOYSA-N Synonym: n,n-dimethylformamide diethyl acetal,1,1-diethoxytrimethylamine,methanamine, 1,1-diethoxy-n,n-dimethyl,n,n-dimethyformamide diethy acetal,diethoxymethyl dimethylamine,n,n-dimethylformamide diethylacetal,dimethylformamide diethylacetal,1,1-diethoxy trimethyl amine,1,1-diethoxy-n,n-dimethylmethylamine,1,1-diethoxy-n,n-dimethyl-methanamine PubChem CID: 70913 IUPAC-Name: 1,1-Diethoxy-N,N-dimethylmethanamin SMILES: CCOC(N(C)C)OCC

InChI-Schlüssel BWKAYBPLDRWMCJ-UHFFFAOYSA-N
IUPAC-Name 1,1-Diethoxy-N,N-dimethylmethanamin
PubChem CID 70913
CAS 1188-33-6
MDL-Nummer MFCD00009227
Molekulargewicht (g/mol) 147.22
SMILES CCOC(N(C)C)OCC
Synonym n,n-dimethylformamide diethyl acetal,1,1-diethoxytrimethylamine,methanamine, 1,1-diethoxy-n,n-dimethyl,n,n-dimethyformamide diethy acetal,diethoxymethyl dimethylamine,n,n-dimethylformamide diethylacetal,dimethylformamide diethylacetal,1,1-diethoxy trimethyl amine,1,1-diethoxy-n,n-dimethylmethylamine,1,1-diethoxy-n,n-dimethyl-methanamine
Summenformel C7H17NO2
5

N,N-Dimethylformamid-Dineopentylacetal, 98 %, Thermo Scientific Chemicals

CAS: 4909-78-8 Summenformel: C13H30NO2 Molekulargewicht (g/mol): 232.39 MDL-Nummer: MFCD00008851 InChI-Schlüssel: KEXFRBIOHPDZQM-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dineopentyl acetal,methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl,n,n-dimethyl-1,1-bis neopentyloxy methanamine,dimethylformamide dineopentyl acetal,1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine,bis 2,2-dimethylpropoxy methyl dimethylamine,acmc-1al8s,1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine,1,1-dineopentyloxytrimethylamine,dimethylformamide dineopentylacetal PubChem CID: 78623 IUPAC-Name: 1,1-Bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamin SMILES: C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C

InChI-Schlüssel KEXFRBIOHPDZQM-UHFFFAOYSA-O
IUPAC-Name 1,1-Bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamin
PubChem CID 78623
CAS 4909-78-8
MDL-Nummer MFCD00008851
Molekulargewicht (g/mol) 232.39
SMILES C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C
Synonym n,n-dimethylformamide dineopentyl acetal,methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl,n,n-dimethyl-1,1-bis neopentyloxy methanamine,dimethylformamide dineopentyl acetal,1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine,bis 2,2-dimethylpropoxy methyl dimethylamine,acmc-1al8s,1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine,1,1-dineopentyloxytrimethylamine,dimethylformamide dineopentylacetal
Summenformel C13H30NO2
6

N,N-Dimethylformamid-Dimethylacetal, 97 %, Thermo Scientific Chemicals

CAS: 4637-24-5 Summenformel: C5H13NO2 Molekulargewicht (g/mol): 119.164 MDL-Nummer: MFCD00008482 InChI-Schlüssel: ZSXGLVDWWRXATF-UHFFFAOYSA-N Synonym: n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane PubChem CID: 78373 ChEBI: CHEBI:85061 IUPAC-Name: 1,1-Dimethoxy-N,N-dimethylmethanamin SMILES: CN(C)C(OC)OC

InChI-Schlüssel ZSXGLVDWWRXATF-UHFFFAOYSA-N
IUPAC-Name 1,1-Dimethoxy-N,N-dimethylmethanamin
PubChem CID 78373
CAS 4637-24-5
ChEBI CHEBI:85061
MDL-Nummer MFCD00008482
Molekulargewicht (g/mol) 119.164
SMILES CN(C)C(OC)OC
Synonym n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane
Summenformel C5H13NO2
7

N,N-Dimethylacetamid-Dimethylacetamid-Dimethylacetat, 97 %, Thermo Scientific Chemicals

CAS: 18871-66-4 Summenformel: C6H15NO2 Molekulargewicht (g/mol): 133.19 MDL-Nummer: MFCD00008476 InChI-Schlüssel: FBZVZUSVGKOWHG-UHFFFAOYSA-N Synonym: n,n-dimethylacetamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylethylamine,1,1-dimethoxyethyl dimethylamine,1,1-dimethoxyethyl dimethyl amine,1,1-dimethoxy-ethyl-dimethyl-amine,ethanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylacetamide dimethylacetal,dimethylacetamide dimethyl acetal,n,n-dimethylacetamide dimethyl acetal, stabilized with methanol,zlchem 332 PubChem CID: 87835 IUPAC-Name: 1,1-Dimethoxy-N,N-dimethylethanamin SMILES: CC(N(C)C)(OC)OC

InChI-Schlüssel FBZVZUSVGKOWHG-UHFFFAOYSA-N
IUPAC-Name 1,1-Dimethoxy-N,N-dimethylethanamin
PubChem CID 87835
CAS 18871-66-4
MDL-Nummer MFCD00008476
Molekulargewicht (g/mol) 133.19
SMILES CC(N(C)C)(OC)OC
Synonym n,n-dimethylacetamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylethylamine,1,1-dimethoxyethyl dimethylamine,1,1-dimethoxyethyl dimethyl amine,1,1-dimethoxy-ethyl-dimethyl-amine,ethanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylacetamide dimethylacetal,dimethylacetamide dimethyl acetal,n,n-dimethylacetamide dimethyl acetal, stabilized with methanol,zlchem 332
Summenformel C6H15NO2
8

N,N-Dimethylformamid-Dibenzylacetal, tech. 80 %, Thermo Scientific Chemicals

CAS: 2016-04-8 Summenformel: C17H22NO2 Molekulargewicht (g/mol): 272.37 MDL-Nummer: MFCD00014869 InChI-Schlüssel: JFIKHFNGAURIIB-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dibenzyl acetal,n,n-dimethylformamide dibenzylacetal,1,1-bis benzyloxy trimethylamine,methanamine, n,n-dimethyl-1,1-bis phenylmethoxy,bis benzyloxy methyl dimethylamine,acmc-1cro2,1,1-dibenzyloxytrimethylamine,dimethyl formamide dibenzylacetal,bis benzyloxy methyldimethylamine,dimethyl formamide dibenzyl acetal PubChem CID: 74837 IUPAC-Name: N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamin SMILES: CN(C)C(OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI-Schlüssel JFIKHFNGAURIIB-UHFFFAOYSA-O
IUPAC-Name N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamin
PubChem CID 74837
CAS 2016-04-8
MDL-Nummer MFCD00014869
Molekulargewicht (g/mol) 272.37
SMILES CN(C)C(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Synonym n,n-dimethylformamide dibenzyl acetal,n,n-dimethylformamide dibenzylacetal,1,1-bis benzyloxy trimethylamine,methanamine, n,n-dimethyl-1,1-bis phenylmethoxy,bis benzyloxy methyl dimethylamine,acmc-1cro2,1,1-dibenzyloxytrimethylamine,dimethyl formamide dibenzylacetal,bis benzyloxy methyldimethylamine,dimethyl formamide dibenzyl acetal
Summenformel C17H22NO2
9

N,N-Dimethylformamid di-n-propylacetal, 97 %, Thermo Scientific Chemicals

CAS: 6006-65-1 Summenformel: C9H22NO2 Molekulargewicht (g/mol): 176.28 MDL-Nummer: MFCD00009374 InChI-Schlüssel: NSLGQFIDCADTAS-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dipropyl acetal,1,1-dipropoxytrimethylamine,n,n-dimethylformamide di-n-propyl acetal,dipropoxymethyl dimethylamine,1,1-dipropoxy-n,n-dimethylmethylamine,acmc-1b5t3,dimethyl dipropoxymethyl amine,dimethylformamide dipropyl acetal,nslgqfidcadtas-uhfffaoysa,n,n-dimethylformamide dipropylacetal PubChem CID: 80105 IUPAC-Name: N,N-Dimethyl-1,1-dipropoxymethanamin SMILES: CCCOC(OCCC)[NH+](C)C

InChI-Schlüssel NSLGQFIDCADTAS-UHFFFAOYSA-O
IUPAC-Name N,N-Dimethyl-1,1-dipropoxymethanamin
PubChem CID 80105
CAS 6006-65-1
MDL-Nummer MFCD00009374
Molekulargewicht (g/mol) 176.28
SMILES CCCOC(OCCC)[NH+](C)C
Synonym n,n-dimethylformamide dipropyl acetal,1,1-dipropoxytrimethylamine,n,n-dimethylformamide di-n-propyl acetal,dipropoxymethyl dimethylamine,1,1-dipropoxy-n,n-dimethylmethylamine,acmc-1b5t3,dimethyl dipropoxymethyl amine,dimethylformamide dipropyl acetal,nslgqfidcadtas-uhfffaoysa,n,n-dimethylformamide dipropylacetal
Summenformel C9H22NO2
11

N,N-Dimethylformamid di-tert-Butylacetal, Tech. 90 %, Thermo Scientific Chemicals

CAS: 36805-97-7 Summenformel: C11H25NO2 Molekulargewicht (g/mol): 203.326 MDL-Nummer: MFCD00015002 InChI-Schlüssel: DBNQIOANXZVWIP-UHFFFAOYSA-N Synonym: n,n-dimethylformamide di-tert-butyl acetal,1,1-di-tert-butoxytrimethylamine,1,1-di-tert-butoxy-n,n-dimethylmethanamine,bis tert-butoxy methyl dimethylamine,1,1-bis 1,1-dimethylethoxy-n,n,n-trimethylamine,di-tert-butoxymethyldimethylamine,n,n-dimethylformamide di-t-butyl acetal,methanamine, 1,1-bis 1,1-dimethylethoxy-n,n-dimethyl,1,1-ditert-butoxy-n,n-dimethylmethanamine,1,1-di-tert-butoxy-n,n-dimethylmethylamine PubChem CID: 547712 IUPAC-Name: N,N-Dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamin SMILES: CC(C)(C)OC(N(C)C)OC(C)(C)C

InChI-Schlüssel DBNQIOANXZVWIP-UHFFFAOYSA-N
IUPAC-Name N,N-Dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamin
PubChem CID 547712
CAS 36805-97-7
MDL-Nummer MFCD00015002
Molekulargewicht (g/mol) 203.326
SMILES CC(C)(C)OC(N(C)C)OC(C)(C)C
Synonym n,n-dimethylformamide di-tert-butyl acetal,1,1-di-tert-butoxytrimethylamine,1,1-di-tert-butoxy-n,n-dimethylmethanamine,bis tert-butoxy methyl dimethylamine,1,1-bis 1,1-dimethylethoxy-n,n,n-trimethylamine,di-tert-butoxymethyldimethylamine,n,n-dimethylformamide di-t-butyl acetal,methanamine, 1,1-bis 1,1-dimethylethoxy-n,n-dimethyl,1,1-ditert-butoxy-n,n-dimethylmethanamine,1,1-di-tert-butoxy-n,n-dimethylmethylamine
Summenformel C11H25NO2
12

N,N-Dimethylacetamid-dimethylacetal, tech. 90%, stab. mit5 -10 % Methanol, Thermo Scientific Chemicals

CAS: 18871-66-4 Summenformel: C6H15NO2 Molekulargewicht (g/mol): 133.191 MDL-Nummer: MFCD00008476 InChI-Schlüssel: FBZVZUSVGKOWHG-UHFFFAOYSA-N Synonym: n,n-dimethylacetamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylethylamine,1,1-dimethoxyethyl dimethylamine,1,1-dimethoxyethyl dimethyl amine,1,1-dimethoxy-ethyl-dimethyl-amine,ethanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylacetamide dimethylacetal,dimethylacetamide dimethyl acetal,n,n-dimethylacetamide dimethyl acetal, stabilized with methanol,zlchem 332 PubChem CID: 87835 IUPAC-Name: 1,1-Dimethoxy-N,N-dimethylethanamin SMILES: CC(N(C)C)(OC)OC

InChI-Schlüssel FBZVZUSVGKOWHG-UHFFFAOYSA-N
IUPAC-Name 1,1-Dimethoxy-N,N-dimethylethanamin
PubChem CID 87835
CAS 18871-66-4
MDL-Nummer MFCD00008476
Molekulargewicht (g/mol) 133.191
SMILES CC(N(C)C)(OC)OC
Synonym n,n-dimethylacetamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylethylamine,1,1-dimethoxyethyl dimethylamine,1,1-dimethoxyethyl dimethyl amine,1,1-dimethoxy-ethyl-dimethyl-amine,ethanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylacetamide dimethylacetal,dimethylacetamide dimethyl acetal,n,n-dimethylacetamide dimethyl acetal, stabilized with methanol,zlchem 332
Summenformel C6H15NO2