Organiske iltforbindelser
Filtrerede søgeresultater
Acetophenon, 98%, ren
CAS: 98-86-2 MDL nummer: MFCD00008724 InChI nøgle: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC navn: 1-phenylethanon SMIL: CC(=O)C1=CC=CC=C1
| MDL nummer | MFCD00008724 |
|---|---|
| PubChem CID | 7410 |
| CAS | 98-86-2 |
| ChEBI | CHEBI:27632 |
| Synonym | acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol |
| SMIL | CC(=O)C1=CC=CC=C1 |
| IUPAC navn | 1-phenylethanon |
| InChI nøgle | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
Diethylenglycol, 99%, ekstra rent
CAS: 111-46-6 Molekylær formel: C4H10O3 Molekylvægt (g/mol): 106.12 MDL nummer: MFCD00002882 InChI nøgle: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 SMIL: OCCOCCO
| MDL nummer | MFCD00002882 |
|---|---|
| PubChem CID | 8117 |
| Molekylvægt (g/mol) | 106.12 |
| CAS | 111-46-6 |
| ChEBI | CHEBI:46807 |
| Synonym | diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol |
| SMIL | OCCOCCO |
| InChI nøgle | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Molekylær formel | C4H10O3 |
Chrom(III) acetylacetonat, 97 %
CAS: 21679-31-2 Molekylær formel: C15H21CrO6 Molekylvægt (g/mol): 349.32 MDL nummer: MFCD00000015 MFCD00000015 InChI nøgle: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC navn: chrom; (Z)-4-oxoniumylidenpent-2-en-2-olat SMIL: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000015 MFCD00000015 |
|---|---|
| PubChem CID | 91759531 |
| Molekylvægt (g/mol) | 349.32 |
| CAS | 21679-31-2 |
| Synonym | chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 |
| SMIL | [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| IUPAC navn | chrom; (Z)-4-oxoniumylidenpent-2-en-2-olat |
| InChI nøgle | JWORPXLMBPOPPU-LNTINUHCSA-K |
| Molekylær formel | C15H21CrO6 |
2-(2-Butoxyethoxy)ethanol, 99+%
CAS: 112-34-5 Molekylær formel: C8H18O3 Molekylvægt (g/mol): 162.23 InChI nøgle: OAYXUHPQHDHDDZ-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol PubChem CID: 8177 IUPAC navn: 2-(2-butoxyethoxy)ethanol SMIL: CCCCOCCOCCO
| PubChem CID | 8177 |
|---|---|
| Molekylvægt (g/mol) | 162.23 |
| CAS | 112-34-5 |
| Synonym | 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol |
| SMIL | CCCCOCCOCCO |
| IUPAC navn | 2-(2-butoxyethoxy)ethanol |
| InChI nøgle | OAYXUHPQHDHDDZ-UHFFFAOYSA-N |
| Molekylær formel | C8H18O3 |
Tris(dibenzylideneacetone)dipalladium(0), 97%
CAS: 51364-51-3 Molekylær formel: C51H42O3Pd2 Molekylvægt (g/mol): 915.73 MDL nummer: MFCD00013310 InChI nøgle: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC navn: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium SMIL: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
| MDL nummer | MFCD00013310 |
|---|---|
| PubChem CID | 9811564 |
| Molekylvægt (g/mol) | 915.73 |
| CAS | 51364-51-3 |
| Synonym | tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium |
| SMIL | [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1 |
| IUPAC navn | (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium |
| InChI nøgle | CYPYTURSJDMMMP-UHFFFAOYSA-N |
| Molekylær formel | C51H42O3Pd2 |
Undecanal, 97%
CAS: 112-44-7 Molekylær formel: C11H22O Molekylvægt (g/mol): 170.296 MDL nummer: MFCD00007016 InChI nøgle: KMPQYAYAQWNLME-UHFFFAOYSA-N Synonym: undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde PubChem CID: 8186 ChEBI: CHEBI:46202 IUPAC navn: undekanal SMIL: CCCCCCCCCCC=O
| MDL nummer | MFCD00007016 |
|---|---|
| PubChem CID | 8186 |
| Molekylvægt (g/mol) | 170.296 |
| CAS | 112-44-7 |
| ChEBI | CHEBI:46202 |
| Synonym | undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde |
| SMIL | CCCCCCCCCCC=O |
| IUPAC navn | undekanal |
| InChI nøgle | KMPQYAYAQWNLME-UHFFFAOYSA-N |
| Molekylær formel | C11H22O |
2(2-Ethoxyethoxy)ethanol, 98+%
CAS: 111-90-0 MDL nummer: MFCD00002872 InChI nøgle: XXJWXESWEXIICW-UHFFFAOYSA-N Synonym: diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy PubChem CID: 8146 ChEBI: CHEBI:40572 IUPAC navn: 2-(2-ethoxyethoxy)ethanol SMIL: CCOCCOCCO
| MDL nummer | MFCD00002872 |
|---|---|
| PubChem CID | 8146 |
| CAS | 111-90-0 |
| ChEBI | CHEBI:40572 |
| Synonym | diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy |
| SMIL | CCOCCOCCO |
| IUPAC navn | 2-(2-ethoxyethoxy)ethanol |
| InChI nøgle | XXJWXESWEXIICW-UHFFFAOYSA-N |
Tridecanal, 96%, stikk.
CAS: 10486-19-8 Molekylær formel: C13H26O Molekylvægt (g/mol): 198.35 MDL nummer: MFCD00007018 InChI nøgle: BGEHHAVMRVXCGR-UHFFFAOYSA-N Synonym: tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal PubChem CID: 25311 IUPAC navn: tridekanal SMIL: CCCCCCCCCCCCC=O
| MDL nummer | MFCD00007018 |
|---|---|
| PubChem CID | 25311 |
| Molekylvægt (g/mol) | 198.35 |
| CAS | 10486-19-8 |
| Synonym | tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal |
| SMIL | CCCCCCCCCCCCC=O |
| IUPAC navn | tridekanal |
| InChI nøgle | BGEHHAVMRVXCGR-UHFFFAOYSA-N |
| Molekylær formel | C13H26O |
Acetaldehyd, 99,5%, ekstra rent
CAS: 75-07-0 Molekylær formel: C2H4O Molekylvægt (g/mol): 44.04 MDL nummer: MFCD00006991 InChI nøgle: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC navn: acetaldehyd SMIL: CC=O
| MDL nummer | MFCD00006991 |
|---|---|
| PubChem CID | 177 |
| Molekylvægt (g/mol) | 44.04 |
| CAS | 75-07-0 |
| ChEBI | CHEBI:15343 |
| Synonym | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
| SMIL | CC=O |
| IUPAC navn | acetaldehyd |
| InChI nøgle | IKHGUXGNUITLKF-UHFFFAOYSA-N |
| Molekylær formel | C2H4O |
3-(Phenoxymethyl)benzaldehyd, 97 %, Thermo Scientific™
CAS: 104508-27-2 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.248 MDL nummer: MFCD09025913 InChI nøgle: KZUJGQAFTCDBKA-UHFFFAOYSA-N Synonym: 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada PubChem CID: 21288517 IUPAC navn: 3-(phenoxymethyl)benzaldehyd SMIL: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O
| MDL nummer | MFCD09025913 |
|---|---|
| PubChem CID | 21288517 |
| Molekylvægt (g/mol) | 212.248 |
| CAS | 104508-27-2 |
| Synonym | 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada |
| SMIL | C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O |
| IUPAC navn | 3-(phenoxymethyl)benzaldehyd |
| InChI nøgle | KZUJGQAFTCDBKA-UHFFFAOYSA-N |
| Molekylær formel | C14H12O2 |
3-Furaldehyd, 98%, stabiliseret
CAS: 498-60-2 Molekylær formel: C5H4O2 Molekylvægt (g/mol): 96.08 InChI nøgle: AZVSIHIBYRHSLB-UHFFFAOYSA-N Synonym: 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948 PubChem CID: 10351 ChEBI: CHEBI:87609 IUPAC navn: furan-3-carbaldehyd SMIL: C1=COC=C1C=O
| PubChem CID | 10351 |
|---|---|
| Molekylvægt (g/mol) | 96.08 |
| CAS | 498-60-2 |
| ChEBI | CHEBI:87609 |
| Synonym | 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948 |
| SMIL | C1=COC=C1C=O |
| IUPAC navn | furan-3-carbaldehyd |
| InChI nøgle | AZVSIHIBYRHSLB-UHFFFAOYSA-N |
| Molekylær formel | C5H4O2 |
Bortrifluoridetherat, ca. 48% BF3, AcroSeal™
CAS: 109-63-7 Molekylær formel: C4H10BF3O Molekylvægt (g/mol): 141.93 MDL nummer: MFCD00013194 InChI nøgle: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC navn: ethoxyethan; trifluorboran SMIL: FB(F)F.CCOCC
| MDL nummer | MFCD00013194 |
|---|---|
| PubChem CID | 8000 |
| Molekylvægt (g/mol) | 141.93 |
| CAS | 109-63-7 |
| Synonym | Boron trifluoride ethyl ether |
| SMIL | FB(F)F.CCOCC |
| IUPAC navn | ethoxyethan; trifluorboran |
| InChI nøgle | KZMGYPLQYOPHEL-UHFFFAOYSA-N |
| Molekylær formel | C4H10BF3O |
2-methyl-3-furaldehyd, 97 %, Thermo Scientific™
CAS: 5612-67-9 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.112 MDL nummer: MFCD09702375 InChI nøgle: WBFUBNWKSDINIX-UHFFFAOYSA-N Synonym: 2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde PubChem CID: 12735590 IUPAC navn: 2-methylfuran-3-carbaldehyd SMIL: CC1=C(C=CO1)C=O
| MDL nummer | MFCD09702375 |
|---|---|
| PubChem CID | 12735590 |
| Molekylvægt (g/mol) | 110.112 |
| CAS | 5612-67-9 |
| Synonym | 2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde |
| SMIL | CC1=C(C=CO1)C=O |
| IUPAC navn | 2-methylfuran-3-carbaldehyd |
| InChI nøgle | WBFUBNWKSDINIX-UHFFFAOYSA-N |
| Molekylær formel | C6H6O2 |
4-(Phenoxymethyl)benzaldehyd, 97 %, Thermo Scientific™
CAS: 2683-70-7 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD09879939 InChI nøgle: JLGXYDMVIJFOKF-UHFFFAOYSA-N Synonym: 4-phenoxymethyl benzaldehyde,benzaldehyde,4-phenoxymethyl,4-phenoxymethyl-benzaldehyde PubChem CID: 12106287 IUPAC navn: 4-(phenoxymethyl)benzaldehyd SMIL: O=CC1=CC=C(COC2=CC=CC=C2)C=C1
| MDL nummer | MFCD09879939 |
|---|---|
| PubChem CID | 12106287 |
| Molekylvægt (g/mol) | 212.25 |
| CAS | 2683-70-7 |
| Synonym | 4-phenoxymethyl benzaldehyde,benzaldehyde,4-phenoxymethyl,4-phenoxymethyl-benzaldehyde |
| SMIL | O=CC1=CC=C(COC2=CC=CC=C2)C=C1 |
| IUPAC navn | 4-(phenoxymethyl)benzaldehyd |
| InChI nøgle | JLGXYDMVIJFOKF-UHFFFAOYSA-N |
| Molekylær formel | C14H12O2 |
5-methyl-2-phenyl-3-furaldehyd, 97 %, Thermo Scientific™
CAS: 157836-53-8 Molekylær formel: C12H10O2 Molekylvægt (g/mol): 186.21 MDL nummer: MFCD08690281 InChI nøgle: KWEAOVDZILYEET-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl PubChem CID: 10397534 IUPAC navn: 5-methyl-2-phenylfuran-3-carbaldehyd SMIL: CC1=CC(C=O)=C(O1)C1=CC=CC=C1
| MDL nummer | MFCD08690281 |
|---|---|
| PubChem CID | 10397534 |
| Molekylvægt (g/mol) | 186.21 |
| CAS | 157836-53-8 |
| Synonym | 5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl |
| SMIL | CC1=CC(C=O)=C(O1)C1=CC=CC=C1 |
| IUPAC navn | 5-methyl-2-phenylfuran-3-carbaldehyd |
| InChI nøgle | KWEAOVDZILYEET-UHFFFAOYSA-N |
| Molekylær formel | C12H10O2 |