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Ortokarboxylsyraderivat

Organiska föreningar som härrör från ortokarboxylsyror; ortosyror består av ett kol bundet till tre hydroxylgrupper.

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

CAS: 4637-24-5 Molekylformel: C5H13NO2 Molekylvikt (g/mol): 119.16 MDL-nummer: MFCD00008482 InChI-nyckel: 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-namn: (dimetoximetyl)dimetylamin LEDER: COC(OC)N(C)C

Molekylformel C5H13NO2
PubChem CID 78373
MDL-nummer MFCD00008482
IUPAC-namn (dimetoximetyl)dimetylamin
CAS 4637-24-5
InChI-nyckel ZSXGLVDWWRXATF-UHFFFAOYSA-N
LEDER COC(OC)N(C)C
ChEBI CHEBI:85061
Molekylvikt (g/mol) 119.16
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
3

N,N-dimetylformamid-dimetylacetal, 94 %, Thermo Scientific Chemicals

CAS: 4637-24-5 Molekylformel: C5H13NO2 Molekylvikt (g/mol): 119.16 MDL-nummer: MFCD00008482 InChI-nyckel: 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-namn: (dimetoximetyl)dimetylamin LEDER: COC(OC)N(C)C

Molekylformel C5H13NO2
PubChem CID 78373
MDL-nummer MFCD00008482
IUPAC-namn (dimetoximetyl)dimetylamin
CAS 4637-24-5
InChI-nyckel ZSXGLVDWWRXATF-UHFFFAOYSA-N
LEDER COC(OC)N(C)C
ChEBI CHEBI:85061
Molekylvikt (g/mol) 119.16
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
4

N,N-Dimethylformamide dibenzyl acetal, tech. 80%

CAS: 2016-04-8 Molekylformel: C17H22NO2 Molekylvikt (g/mol): 272.37 MDL-nummer: MFCD00014869 InChI-nyckel: 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-namn: N,N-dimethyl-1,1-bis(phenylmethoxy)methanamine LEDER: CN(C)C(OCC1=CC=CC=C1)OCC2=CC=CC=C2

Molekylformel C17H22NO2
PubChem CID 74837
MDL-nummer MFCD00014869
IUPAC-namn N,N-dimethyl-1,1-bis(phenylmethoxy)methanamine
CAS 2016-04-8
InChI-nyckel JFIKHFNGAURIIB-UHFFFAOYSA-O
LEDER CN(C)C(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Molekylvikt (g/mol) 272.37
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