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Orthocarboxylic acid derivatives

Organic compounds that are derived from orthocarboxylic acids; ortho acids consist of a carbon bonded to three hydroxyl groups.
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1 – 15 de 24 résultats
1

N,N-Dimethylformamide dipropyl acetal, ≥97.5%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00009374 Synonyme: 1,1-Dipropoxy-N,N-dimethylmethylamine; 1,1-Dipropoxytrimethylamine

Synonyme 1,1-Dipropoxy-N,N-dimethylmethylamine; 1,1-Dipropoxytrimethylamine
Numéro MDL MFCD00009374
2

N,N-Dimethylformamide dimethyl acetal, >95%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00008482 Synonyme: 1,1-Dimethoxy-N,N-dimethylmethylamine; 1,1-Dimethoxytrimethylamine

Synonyme 1,1-Dimethoxy-N,N-dimethylmethylamine; 1,1-Dimethoxytrimethylamine
Numéro MDL MFCD00008482
3

N,N-Dimethylformamide di-tert-butyl acetal, ≥90.0%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00015002 Synonyme: 1,1-Di-tert-butoxy-N,N-dimethylmethylamine; 1,1-Di-tert-butoxytrimethylamine

Synonyme 1,1-Di-tert-butoxy-N,N-dimethylmethylamine; 1,1-Di-tert-butoxytrimethylamine
Numéro MDL MFCD00015002
4

N,N-Dimethylformamide dimethyl acetal, 94%

CAS: 4637-24-5 Formule moléculaire: C5H13NO2 Poids moléculaire (g/mol): 119.16 Numéro MDL: MFCD00008482 Clé InChI: ZSXGLVDWWRXATF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 78373 ChEBI: CHEBI:85061 Nom IUPAC: (dimethoxymethyl)dimethylamine SMILES: COC(OC)N(C)C

Poids moléculaire (g/mol) 119.16
Synonyme 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
Numéro MDL MFCD00008482
CAS 4637-24-5
CID PubChem 78373
ChEBI CHEBI:85061
Nom IUPAC (dimethoxymethyl)dimethylamine
Clé InChI ZSXGLVDWWRXATF-UHFFFAOYSA-N
SMILES COC(OC)N(C)C
Formule moléculaire C5H13NO2
5

N,N-Dimethylformamide diethyl acetal, 95%

CAS: 1188-33-6 Formule moléculaire: C7H17NO2 Poids moléculaire (g/mol): 147.218 Numéro MDL: MFCD00009227 Clé InChI: BWKAYBPLDRWMCJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70913 Nom IUPAC: 1,1-diethoxy-N,N-dimethylmethanamine SMILES: CCOC(N(C)C)OCC

Poids moléculaire (g/mol) 147.218
Synonyme 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
Numéro MDL MFCD00009227
CAS 1188-33-6
CID PubChem 70913
Nom IUPAC 1,1-diethoxy-N,N-dimethylmethanamine
Clé InChI BWKAYBPLDRWMCJ-UHFFFAOYSA-N
SMILES CCOC(N(C)C)OCC
Formule moléculaire C7H17NO2
6

N,N-Dimethylformamide di-n-propyl acetal, 97%

CAS: 6006-65-1 Formule moléculaire: C9H22NO2 Poids moléculaire (g/mol): 176.28 Numéro MDL: MFCD00009374 Clé InChI: NSLGQFIDCADTAS-UHFFFAOYSA-O Synonyme: 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 CID PubChem: 80105 Nom IUPAC: N,N-dimethyl-1,1-dipropoxymethanamine SMILES: CCCOC(OCCC)[NH+](C)C

Poids moléculaire (g/mol) 176.28
Synonyme 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
Numéro MDL MFCD00009374
CAS 6006-65-1
CID PubChem 80105
Nom IUPAC N,N-dimethyl-1,1-dipropoxymethanamine
Clé InChI NSLGQFIDCADTAS-UHFFFAOYSA-O
SMILES CCCOC(OCCC)[NH+](C)C
Formule moléculaire C9H22NO2
7

N,N-Dimethylacetamide dimethyl acetal, tech. 90%, stab.

CAS: 18871-66-4 Formule moléculaire: C6H15NO2 Poids moléculaire (g/mol): 133.191 Numéro MDL: MFCD00008476 Clé InChI: FBZVZUSVGKOWHG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 87835 Nom IUPAC: 1,1-dimethoxy-N,N-dimethylethanamine SMILES: CC(N(C)C)(OC)OC

Poids moléculaire (g/mol) 133.191
Synonyme 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
Numéro MDL MFCD00008476
CAS 18871-66-4
CID PubChem 87835
Nom IUPAC 1,1-dimethoxy-N,N-dimethylethanamine
Clé InChI FBZVZUSVGKOWHG-UHFFFAOYSA-N
SMILES CC(N(C)C)(OC)OC
Formule moléculaire C6H15NO2
8

N,N-Dimethylformamide dineopentyl acetal, 98%

CAS: 4909-78-8 Formule moléculaire: C13H30NO2 Poids moléculaire (g/mol): 232.39 Numéro MDL: MFCD00008851 Clé InChI: KEXFRBIOHPDZQM-UHFFFAOYSA-O Synonyme: 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 CID PubChem: 78623 Nom IUPAC: 1,1-bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine SMILES: C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C

Poids moléculaire (g/mol) 232.39
Synonyme 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
Numéro MDL MFCD00008851
CAS 4909-78-8
CID PubChem 78623
Nom IUPAC 1,1-bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine
Clé InChI KEXFRBIOHPDZQM-UHFFFAOYSA-O
SMILES C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C
Formule moléculaire C13H30NO2
9

N,N-Dimethylformamide di-tert-butyl Acetal, tech. 90%

CAS: 36805-97-7 Formule moléculaire: C11H25NO2 Poids moléculaire (g/mol): 203.326 Numéro MDL: MFCD00015002 Clé InChI: DBNQIOANXZVWIP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 547712 Nom IUPAC: N,N-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamine SMILES: CC(C)(C)OC(N(C)C)OC(C)(C)C

Poids moléculaire (g/mol) 203.326
Synonyme 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
Numéro MDL MFCD00015002
CAS 36805-97-7
CID PubChem 547712
Nom IUPAC N,N-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamine
Clé InChI DBNQIOANXZVWIP-UHFFFAOYSA-N
SMILES CC(C)(C)OC(N(C)C)OC(C)(C)C
Formule moléculaire C11H25NO2
10

Diethyl phenyl orthoformate, 97%

CAS: 14444-77-0 Formule moléculaire: C11H16O3 Poids moléculaire (g/mol): 196.246 Numéro MDL: MFCD00009228 Clé InChI: QTURWMMVIIBRRP-UHFFFAOYSA-N Synonyme: diethyl phenyl orthoformate,diethoxymethoxy benzene,benzene, diethoxymethoxy,diethoxymethoxy-benzene,acmc-209csr,diethoxy phenoxy methane,diethoxymethoxy benzene #,diethylphenyl orthoformate,orthoformic acid diethyl phenyl ester CID PubChem: 84440 Nom IUPAC: diethoxymethoxybenzene SMILES: CCOC(OCC)OC1=CC=CC=C1

Poids moléculaire (g/mol) 196.246
Synonyme diethyl phenyl orthoformate,diethoxymethoxy benzene,benzene, diethoxymethoxy,diethoxymethoxy-benzene,acmc-209csr,diethoxy phenoxy methane,diethoxymethoxy benzene #,diethylphenyl orthoformate,orthoformic acid diethyl phenyl ester
Numéro MDL MFCD00009228
CAS 14444-77-0
CID PubChem 84440
Nom IUPAC diethoxymethoxybenzene
Clé InChI QTURWMMVIIBRRP-UHFFFAOYSA-N
SMILES CCOC(OCC)OC1=CC=CC=C1
Formule moléculaire C11H16O3
11

N,N-Dimethylacetamide dimethyl acetal, 97%, stabilized

CAS: 18871-66-4 Formule moléculaire: C6H15NO2 Poids moléculaire (g/mol): 133.19 Numéro MDL: MFCD00008476 Clé InChI: FBZVZUSVGKOWHG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 87835 Nom IUPAC: 1,1-dimethoxy-N,N-dimethylethanamine SMILES: CC(N(C)C)(OC)OC

Poids moléculaire (g/mol) 133.19
Synonyme 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
Numéro MDL MFCD00008476
CAS 18871-66-4
CID PubChem 87835
Nom IUPAC 1,1-dimethoxy-N,N-dimethylethanamine
Clé InChI FBZVZUSVGKOWHG-UHFFFAOYSA-N
SMILES CC(N(C)C)(OC)OC
Formule moléculaire C6H15NO2
12

N,N-Dimethylformamide dimethyl acetal, ca. 97%

CAS: 4637-24-5 Formule moléculaire: C5H13NO2 Poids moléculaire (g/mol): 119.16 Numéro MDL: MFCD00008482 Clé InChI: ZSXGLVDWWRXATF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 78373 ChEBI: CHEBI:85061 Nom IUPAC: (dimethoxymethyl)dimethylamine SMILES: COC(OC)N(C)C

Poids moléculaire (g/mol) 119.16
Synonyme 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
Numéro MDL MFCD00008482
CAS 4637-24-5
CID PubChem 78373
ChEBI CHEBI:85061
Nom IUPAC (dimethoxymethyl)dimethylamine
Clé InChI ZSXGLVDWWRXATF-UHFFFAOYSA-N
SMILES COC(OC)N(C)C
Formule moléculaire C5H13NO2
13

N,N-Dimethylformamide diethyl acetal, 95%

CAS: 1188-33-6 Formule moléculaire: C7H17NO2 Poids moléculaire (g/mol): 147.22 Numéro MDL: MFCD00009227 Clé InChI: BWKAYBPLDRWMCJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70913 Nom IUPAC: 1,1-diethoxy-N,N-dimethylmethanamine SMILES: CCOC(N(C)C)OCC

Poids moléculaire (g/mol) 147.22
Synonyme 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
Numéro MDL MFCD00009227
CAS 1188-33-6
CID PubChem 70913
Nom IUPAC 1,1-diethoxy-N,N-dimethylmethanamine
Clé InChI BWKAYBPLDRWMCJ-UHFFFAOYSA-N
SMILES CCOC(N(C)C)OCC
Formule moléculaire C7H17NO2
14

N,N-Dimethylformamide dimethyl acetal, ca. 97%, AcroSeal™

CAS: 4637-24-5 Formule moléculaire: C5H13NO2 Poids moléculaire (g/mol): 119.16 Numéro MDL: MFCD00008482 Clé InChI: ZSXGLVDWWRXATF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 78373 ChEBI: CHEBI:85061 Nom IUPAC: (dimethoxymethyl)dimethylamine SMILES: COC(OC)N(C)C

Poids moléculaire (g/mol) 119.16
Synonyme 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
Numéro MDL MFCD00008482
CAS 4637-24-5
CID PubChem 78373
ChEBI CHEBI:85061
Nom IUPAC (dimethoxymethyl)dimethylamine
Clé InChI ZSXGLVDWWRXATF-UHFFFAOYSA-N
SMILES COC(OC)N(C)C
Formule moléculaire C5H13NO2
15

Diethoxymethyl Acetate 97.0+%, TCI America™

CAS: 14036-06-7 Formule moléculaire: C7H14O4 Poids moléculaire (g/mol): 162.185 Numéro MDL: MFCD00009229 Clé InChI: IRUNKQSGDBYUDC-UHFFFAOYSA-N Synonyme: methanol, diethoxy-, acetate,diethoxymethylacetate,acetic acid diethoxymethyl ester,methanol, 1,1-diethoxy-, 1-acetate,methyl2,2-diethoxyacetate,pubchem13756,acmc-209ckk,diethoxymethyl acetate,qspl 099,diethoxy-acetic acid methyl ester CID PubChem: 84166 Nom IUPAC: diethoxymethyl acetate SMILES: CCOC(OCC)OC(=O)C

Poids moléculaire (g/mol) 162.185
Synonyme methanol, diethoxy-, acetate,diethoxymethylacetate,acetic acid diethoxymethyl ester,methanol, 1,1-diethoxy-, 1-acetate,methyl2,2-diethoxyacetate,pubchem13756,acmc-209ckk,diethoxymethyl acetate,qspl 099,diethoxy-acetic acid methyl ester
Numéro MDL MFCD00009229
CAS 14036-06-7
CID PubChem 84166
Nom IUPAC diethoxymethyl acetate
Clé InChI IRUNKQSGDBYUDC-UHFFFAOYSA-N
SMILES CCOC(OCC)OC(=O)C
Formule moléculaire C7H14O4