Orthocarboxylic acid derivatives

Organic compounds that are derived from orthocarboxylic acids; ortho acids consist of a carbon bonded to three hydroxyl groups.

1 – 15 of 24 results

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

MDL Number: MFCD00008482 Synonym: 1,1-Dimethoxy-N,N-dimethylmethylamine; 1,1-Dimethoxytrimethylamine

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Specifications

MDL Number	MFCD00008482
Synonym	1,1-Dimethoxy-N,N-dimethylmethylamine; 1,1-Dimethoxytrimethylamine

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

MDL Number: MFCD00015002 Synonym: 1,1-Di-tert-butoxy-N,N-dimethylmethylamine; 1,1-Di-tert-butoxytrimethylamine

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Specifications

MDL Number	MFCD00015002
Synonym	1,1-Di-tert-butoxy-N,N-dimethylmethylamine; 1,1-Di-tert-butoxytrimethylamine

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

MDL Number: MFCD00009374 Synonym: 1,1-Dipropoxy-N,N-dimethylmethylamine; 1,1-Dipropoxytrimethylamine

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Specifications

MDL Number	MFCD00009374
Synonym	1,1-Dipropoxy-N,N-dimethylmethylamine; 1,1-Dipropoxytrimethylamine

Diethyl phenyl orthoformate, 97%

CAS: 14444-77-0 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 MDL Number: MFCD00009228 InChI Key: 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: diethoxymethoxybenzene SMILES: CCOC(OCC)OC1=CC=CC=C1

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Specifications

PubChem CID	84440
CAS	14444-77-0
Molecular Weight (g/mol)	196.246
MDL Number	MFCD00009228
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
IUPAC Name	diethoxymethoxybenzene
InChI Key	QTURWMMVIIBRRP-UHFFFAOYSA-N
Molecular Formula	C11H16O3

N,N-Dimethylformamide dimethyl acetal, 94%

CAS: 4637-24-5 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.16 MDL Number: MFCD00008482 InChI Key: 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: (dimethoxymethyl)dimethylamine SMILES: COC(OC)N(C)C

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Specifications

PubChem CID	78373
CAS	4637-24-5
Molecular Weight (g/mol)	119.16
ChEBI	CHEBI:85061
MDL Number	MFCD00008482
SMILES	COC(OC)N(C)C
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
IUPAC Name	(dimethoxymethyl)dimethylamine
InChI Key	ZSXGLVDWWRXATF-UHFFFAOYSA-N
Molecular Formula	C5H13NO2

N,N-Dimethylformamide diethyl acetal, 95%

CAS: 1188-33-6 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.218 MDL Number: MFCD00009227 InChI Key: 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-dimethylmethanamine SMILES: CCOC(N(C)C)OCC

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Specifications

PubChem CID	70913
CAS	1188-33-6
Molecular Weight (g/mol)	147.218
MDL Number	MFCD00009227
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
IUPAC Name	1,1-diethoxy-N,N-dimethylmethanamine
InChI Key	BWKAYBPLDRWMCJ-UHFFFAOYSA-N
Molecular Formula	C7H17NO2

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

CAS: 18871-66-4 Molecular Formula: C₆H₁₅NO₂ Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008476 InChI Key: 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-dimethylethanamine SMILES: CC(N(C)C)(OC)OC

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Specifications

PubChem CID	87835
CAS	18871-66-4
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00008476
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
IUPAC Name	1,1-dimethoxy-N,N-dimethylethanamine
InChI Key	FBZVZUSVGKOWHG-UHFFFAOYSA-N
Molecular Formula	C₆H₁₅NO₂

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

CAS: 36805-97-7 Molecular Formula: C11H25NO2 Molecular Weight (g/mol): 203.326 MDL Number: MFCD00015002 InChI Key: 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]methanamine SMILES: CC(C)(C)OC(N(C)C)OC(C)(C)C

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Specifications

PubChem CID	547712
CAS	36805-97-7
Molecular Weight (g/mol)	203.326
MDL Number	MFCD00015002
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
IUPAC Name	N,N-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamine
InChI Key	DBNQIOANXZVWIP-UHFFFAOYSA-N
Molecular Formula	C11H25NO2

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

CAS: 6006-65-1 Molecular Formula: C9H22NO2 Molecular Weight (g/mol): 176.28 MDL Number: MFCD00009374 InChI Key: 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-dipropoxymethanamine SMILES: CCCOC(OCCC)[NH+](C)C

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Specifications

PubChem CID	80105
CAS	6006-65-1
Molecular Weight (g/mol)	176.28
MDL Number	MFCD00009374
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
IUPAC Name	N,N-dimethyl-1,1-dipropoxymethanamine
InChI Key	NSLGQFIDCADTAS-UHFFFAOYSA-O
Molecular Formula	C9H22NO2

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

CAS: 18871-66-4 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.191 MDL Number: MFCD00008476 InChI Key: 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-dimethylethanamine SMILES: CC(N(C)C)(OC)OC

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Specifications

PubChem CID	87835
CAS	18871-66-4
Molecular Weight (g/mol)	133.191
MDL Number	MFCD00008476
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
IUPAC Name	1,1-dimethoxy-N,N-dimethylethanamine
InChI Key	FBZVZUSVGKOWHG-UHFFFAOYSA-N
Molecular Formula	C6H15NO2

N,N-Dimethylformamide dineopentyl acetal, 98%

CAS: 4909-78-8 Molecular Formula: C13H30NO2 Molecular Weight (g/mol): 232.39 MDL Number: MFCD00008851 InChI Key: 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-dimethylmethanamine SMILES: C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C

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Specifications

PubChem CID	78623
CAS	4909-78-8
Molecular Weight (g/mol)	232.39
MDL Number	MFCD00008851
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
IUPAC Name	1,1-bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine
InChI Key	KEXFRBIOHPDZQM-UHFFFAOYSA-O
Molecular Formula	C13H30NO2

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

Pricing and Availability
Specifications

PubChem CID	78373
CAS	4637-24-5
Molecular Weight (g/mol)	119.16
ChEBI	CHEBI:85061
MDL Number	MFCD00008482
SMILES	COC(OC)N(C)C
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
IUPAC Name	(dimethoxymethyl)dimethylamine
InChI Key	ZSXGLVDWWRXATF-UHFFFAOYSA-N
Molecular Formula	C5H13NO2

N,N-Dimethylformamide diethyl acetal, 95%

CAS: 1188-33-6 Molecular Formula: C₇H₁₇NO₂ Molecular Weight (g/mol): 147.22 MDL Number: MFCD00009227 InChI Key: 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-dimethylmethanamine SMILES: CCOC(N(C)C)OCC

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Specifications

PubChem CID	70913
CAS	1188-33-6
Molecular Weight (g/mol)	147.22
MDL Number	MFCD00009227
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
IUPAC Name	1,1-diethoxy-N,N-dimethylmethanamine
InChI Key	BWKAYBPLDRWMCJ-UHFFFAOYSA-N
Molecular Formula	C₇H₁₇NO₂

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

Pricing and Availability
Specifications

PubChem CID	78373
CAS	4637-24-5
Molecular Weight (g/mol)	119.16
ChEBI	CHEBI:85061
MDL Number	MFCD00008482
SMILES	COC(OC)N(C)C
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
IUPAC Name	(dimethoxymethyl)dimethylamine
InChI Key	ZSXGLVDWWRXATF-UHFFFAOYSA-N
Molecular Formula	C5H13NO2

Diethoxymethyl Acetate 97.0+%, TCI America™

CAS: 14036-06-7 Molecular Formula: C7H14O4 Molecular Weight (g/mol): 162.185 MDL Number: MFCD00009229 InChI Key: IRUNKQSGDBYUDC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 84166 IUPAC Name: diethoxymethyl acetate SMILES: CCOC(OCC)OC(=O)C

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Specifications

PubChem CID	84166
CAS	14036-06-7
Molecular Weight (g/mol)	162.185
MDL Number	MFCD00009229
SMILES	CCOC(OCC)OC(=O)C
Synonym	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
IUPAC Name	diethoxymethyl acetate
InChI Key	IRUNKQSGDBYUDC-UHFFFAOYSA-N
Molecular Formula	C7H14O4

Orthocarboxylic acid derivatives

Orthocarboxylic acid derivatives

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