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Organiska oxider

Organiska föreningar som innehåller en eller flera kolatomer bundna till en syreatom i en dubbelbindning.
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N-benzyl

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1 – 4 av 4 Resultat
1

Dibenzyl succinate, 98%

CAS: 103-43-5 Molekylformel: C18H18O4 Molekylvikt (g/mol): 298.34 MDL-nummer: MFCD00022034 InChI-nyckel: ODBOBZHTGBGYCK-UHFFFAOYSA-N Synonym: dibenzyl succinate,butanedioic acid, bis phenylmethyl ester,spasmine,benzyl succinate,dibenzylsuccinate,succinic acid dibenzyl ester,unii-ck14ug55av,ck14ug55av,diphenylmethyl butane-1,4-dioate,succinic acid, dibenzyl ester PubChem CID: 7653 ChEBI: CHEBI:3058 IUPAC-namn: dibensylbutandioat LEDER: O=C(CCC(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1

Molekylformel C18H18O4
PubChem CID 7653
MDL-nummer MFCD00022034
IUPAC-namn dibensylbutandioat
CAS 103-43-5
InChI-nyckel ODBOBZHTGBGYCK-UHFFFAOYSA-N
LEDER O=C(CCC(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1
ChEBI CHEBI:3058
Molekylvikt (g/mol) 298.34
Synonym dibenzyl succinate,butanedioic acid, bis phenylmethyl ester,spasmine,benzyl succinate,dibenzylsuccinate,succinic acid dibenzyl ester,unii-ck14ug55av,ck14ug55av,diphenylmethyl butane-1,4-dioate,succinic acid, dibenzyl ester
2

4-Phenyl-2-butanone, 98%

CAS: 2550-26-7 Molekylformel: C10H12O Molekylvikt (g/mol): 148.205 MDL-nummer: MFCD00008790 InChI-nyckel: AKGGYBADQZYZPD-UHFFFAOYSA-N Synonym: benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone PubChem CID: 17355 IUPAC-namn: 4-fenylbutan-2-on LEDER: CC(=O)CCC1=CC=CC=C1

Molekylformel C10H12O
PubChem CID 17355
MDL-nummer MFCD00008790
IUPAC-namn 4-fenylbutan-2-on
CAS 2550-26-7
InChI-nyckel AKGGYBADQZYZPD-UHFFFAOYSA-N
LEDER CC(=O)CCC1=CC=CC=C1
Molekylvikt (g/mol) 148.205
Synonym benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone
3
Kampanjer är tillgängliga

Bensylaceton, 99%, Thermo Scientific Chemicals

CAS: 2550-26-7 Molekylformel: C10H12O Molekylvikt (g/mol): 148.2 MDL-nummer: MFCD00008790 InChI-nyckel: AKGGYBADQZYZPD-UHFFFAOYSA-N Synonym: benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone PubChem CID: 17355 IUPAC-namn: 4-fenylbutan-2-on LEDER: CC(=O)CCC1=CC=CC=C1

Molekylformel C10H12O
PubChem CID 17355
MDL-nummer MFCD00008790
IUPAC-namn 4-fenylbutan-2-on
CAS 2550-26-7
InChI-nyckel AKGGYBADQZYZPD-UHFFFAOYSA-N
LEDER CC(=O)CCC1=CC=CC=C1
Molekylvikt (g/mol) 148.2
Synonym benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone
4

1-Phenyl-2-hexanone, 95%

CAS: 25870-62-6 Molekylformel: C12H16O Molekylvikt (g/mol): 176.259 MDL-nummer: MFCD00027240 InChI-nyckel: DYQAZJQDLPPHNB-UHFFFAOYSA-N Synonym: 1-phenyl-2-hexanone,benzyl butyl ketone,2-hexanone, 1-phenyl,benzyl n-butyl ketone,phenyl hexanone,benzylbutylketone,1-phenyl-hexan-2-one,acmc-209gmx,dyqazjqdlpphnb-uhfffaoysa PubChem CID: 33191 IUPAC-namn: 1-phenylhexan-2-one LEDER: CCCCC(=O)CC1=CC=CC=C1

Molekylformel C12H16O
PubChem CID 33191
MDL-nummer MFCD00027240
IUPAC-namn 1-phenylhexan-2-one
CAS 25870-62-6
InChI-nyckel DYQAZJQDLPPHNB-UHFFFAOYSA-N
LEDER CCCCC(=O)CC1=CC=CC=C1
Molekylvikt (g/mol) 176.259
Synonym 1-phenyl-2-hexanone,benzyl butyl ketone,2-hexanone, 1-phenyl,benzyl n-butyl ketone,phenyl hexanone,benzylbutylketone,1-phenyl-hexan-2-one,acmc-209gmx,dyqazjqdlpphnb-uhfffaoysa