man

Test

Orthocarboxylic acid derivatives

Orthocarboxylic acid derivatives

Organic compounds that are derived from orthocarboxylic acids; ortho acids consist of a carbon bonded to three hydroxyl groups.
Boiling Point 
  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
Molecular Weight (g/mol) 
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
Percent Purity 
  • (3)
  • (4)
  • (4)
  • (10)
  • (2)
  • (4)
Quantity 
  • (6)
  • (3)
  • (1)
  • (5)
  • (2)
  • (2)
  • (6)
  • (2)
Grade 
  • (7)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (3)

special offers

  • (12)
  • (12)

Boiling Point

  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)

Molecular Weight (g/mol)

  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)

Percent Purity

  • (3)
  • (4)
  • (4)
  • (10)
  • (2)
  • (4)

Quantity

  • (6)
  • (3)
  • (1)
  • (5)
  • (2)
  • (2)
  • (6)
  • (2)

Grade

  • (7)

Physical Form

  • (5)
  • (1)
1 – 12 of 12 results
1

N,N-Dimethylformamide dimethyl acetal, ca. 97%, Thermo Scientific Chemicals

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: 1,1-dimethoxy-N,N-dimethylmethanamine SMILES: CN(C)C(OC)OC

Promotions are available
PubChem CID 78373
CAS 4637-24-5
Molecular Weight (g/mol) 119.16
ChEBI CHEBI:85061
MDL Number MFCD00008482
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
IUPAC Name 1,1-dimethoxy-N,N-dimethylmethanamine
InChI Key ZSXGLVDWWRXATF-UHFFFAOYSA-N
Molecular Formula C5H13NO2
2

N,N-Dimethylformamide diethyl acetal, 95%, Thermo Scientific Chemicals

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

Promotions are available
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
3

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

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

Promotions are available
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
4

N,N-Dimethylformamide dineopentyl acetal, 98%, Thermo Scientific Chemicals

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

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
5

Diethyl phenyl orthoformate, 97%, Thermo Scientific Chemicals

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

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
6

N,N-Dimethylformamide diethyl acetal, 95%, Thermo Scientific Chemicals

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

Promotions are available
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
8

N,N-Dimethylformamide dibenzyl acetal, tech. 80%, Thermo Scientific Chemicals

CAS: 2016-04-8 Molecular Formula: C17H22NO2 Molecular Weight (g/mol): 272.37 MDL Number: MFCD00014869 InChI Key: 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)methanamine SMILES: CN(C)C(OCC1=CC=CC=C1)OCC2=CC=CC=C2

PubChem CID 74837
CAS 2016-04-8
Molecular Weight (g/mol) 272.37
MDL Number MFCD00014869
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
IUPAC Name N,N-dimethyl-1,1-bis(phenylmethoxy)methanamine
InChI Key JFIKHFNGAURIIB-UHFFFAOYSA-O
Molecular Formula C17H22NO2
9

N,N-Dimethylformamide di-n-propyl acetal, 97%, Thermo Scientific Chemicals

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

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
10

N,N-Dimethylacetamide dimethyl acetal, tech. 90%, stab., Thermo Scientific Chemicals

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

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
11

N,N-Dimethylacetamide dimethyl acetal, 97%, stabilized, Thermo Scientific Chemicals

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

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
12

N,N-Dimethylformamide dimethyl acetal, 97%, Thermo Scientific Chemicals

CAS: 4637-24-5 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 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: 1,1-dimethoxy-N,N-dimethylmethanamine SMILES: CN(C)C(OC)OC

Promotions are available
PubChem CID 78373
CAS 4637-24-5
Molecular Weight (g/mol) 119.164
ChEBI CHEBI:85061
MDL Number MFCD00008482
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
IUPAC Name 1,1-dimethoxy-N,N-dimethylmethanamine
InChI Key ZSXGLVDWWRXATF-UHFFFAOYSA-N
Molecular Formula C5H13NO2