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Filtrerede søgeresultater
3',5'-dimethoxy-4'-hydroxyacetophenon, 97%, Thermo Scientific Chemicals
CAS: 2478-38-8 Molekylær formel: C10H12O4 Molekylvægt (g/mol): 196.20 MDL nummer: MFCD00008748 InChI nøgle: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC navn: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanon SMIL: COC1=CC(=CC(OC)=C1O)C(C)=O
| MDL nummer | MFCD00008748 |
|---|---|
| PubChem CID | 17198 |
| Molekylvægt (g/mol) | 196.20 |
| CAS | 2478-38-8 |
| ChEBI | CHEBI:2404 |
| Synonym | acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy |
| SMIL | COC1=CC(=CC(OC)=C1O)C(C)=O |
| IUPAC navn | 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanon |
| InChI nøgle | OJOBTAOGJIWAGB-UHFFFAOYSA-N |
| Molekylær formel | C10H12O4 |
Acetophenone, 98%, pure
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 |
Benzil, 99+%
CAS: 134-81-6 Molekylær formel: C14H10O2 Molekylvægt (g/mol): 210.23 MDL nummer: MFCD00003080 InChI nøgle: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC navn: 1,2-diphenylethan-1,2-dion SMIL: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00003080 |
|---|---|
| PubChem CID | 8651 |
| Molekylvægt (g/mol) | 210.23 |
| CAS | 134-81-6 |
| ChEBI | CHEBI:51507 |
| Synonym | benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon |
| SMIL | O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 1,2-diphenylethan-1,2-dion |
| InChI nøgle | WURBFLDFSFBTLW-UHFFFAOYSA-N |
| Molekylær formel | C14H10O2 |
D(-)-Fructose, specificeret i henhold til kravene i USP , Thermo Scientific Chemicals
CAS: 57-48-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.16 InChI nøgle: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC navn: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O
| PubChem CID | 5984 |
|---|---|
| Molekylvægt (g/mol) | 180.16 |
| CAS | 57-48-7 |
| ChEBI | CHEBI:48095 |
| Synonym | d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 |
| SMIL | C(C(C(C(C(=O)CO)O)O)O)O |
| IUPAC navn | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on |
| InChI nøgle | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
| Molekylær formel | C6H12O6 |
Pyruvic acid, 98%, extra pure
CAS: 127-17-3 Molekylær formel: C3H4O3 Molekylvægt (g/mol): 88.06 MDL nummer: MFCD00002585 InChI nøgle: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC navn: 2-oxopropansyre SMIL: CC(=O)C(O)=O
| MDL nummer | MFCD00002585 |
|---|---|
| PubChem CID | 1060 |
| Molekylvægt (g/mol) | 88.06 |
| CAS | 127-17-3 |
| ChEBI | CHEBI:32816 |
| Synonym | pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure |
| SMIL | CC(=O)C(O)=O |
| IUPAC navn | 2-oxopropansyre |
| InChI nøgle | LCTONWCANYUPML-UHFFFAOYSA-N |
| Molekylær formel | C3H4O3 |
Chloroacetone, 96%, stabilized
CAS: 78-95-5 Molekylær formel: C3H5ClO Molekylvægt (g/mol): 92.52 MDL nummer: MFCD00000936 InChI nøgle: BULLHNJGPPOUOX-UHFFFAOYSA-N Synonym: chloroacetone,chloropropanone,acetonyl chloride,monochloroacetone,tonite,2-propanone, 1-chloro,chloro-2-propanone,1-chloroacetone,chloromethyl methyl ketone,1-chloro-2-propanone PubChem CID: 6571 ChEBI: CHEBI:47220 IUPAC navn: 1-chlorpropan-2-on SMIL: CC(=O)CCl
| MDL nummer | MFCD00000936 |
|---|---|
| PubChem CID | 6571 |
| Molekylvægt (g/mol) | 92.52 |
| CAS | 78-95-5 |
| ChEBI | CHEBI:47220 |
| Synonym | chloroacetone,chloropropanone,acetonyl chloride,monochloroacetone,tonite,2-propanone, 1-chloro,chloro-2-propanone,1-chloroacetone,chloromethyl methyl ketone,1-chloro-2-propanone |
| SMIL | CC(=O)CCl |
| IUPAC navn | 1-chlorpropan-2-on |
| InChI nøgle | BULLHNJGPPOUOX-UHFFFAOYSA-N |
| Molekylær formel | C3H5ClO |
2-Chlorocyclopentanone, 97%, stabilized
CAS: 694-28-0 Molekylær formel: C5H7ClO Molekylvægt (g/mol): 118.56 MDL nummer: MFCD00001410 InChI nøgle: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b PubChem CID: 12751 IUPAC navn: 2-chlorcyclopentan-1-on SMIL: ClC1CCCC1=O
| MDL nummer | MFCD00001410 |
|---|---|
| PubChem CID | 12751 |
| Molekylvægt (g/mol) | 118.56 |
| CAS | 694-28-0 |
| Synonym | 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b |
| SMIL | ClC1CCCC1=O |
| IUPAC navn | 2-chlorcyclopentan-1-on |
| InChI nøgle | AXDZFGRFZOQVBV-UHFFFAOYNA-N |
| Molekylær formel | C5H7ClO |
4-Hydroxy-4-methyl-2-pentanon, 99 %, Thermo Scientific Chemicals
CAS: 123-42-2 Molekylær formel: C6H12O2 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00004471 InChI nøgle: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC navn: 4-hydroxy-4-methylpentan-2-on SMIL: CC(=O)CC(C)(C)O
| MDL nummer | MFCD00004471 |
|---|---|
| PubChem CID | 31256 |
| Molekylvægt (g/mol) | 116.16 |
| CAS | 123-42-2 |
| ChEBI | CHEBI:55381 |
| Synonym | diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one |
| SMIL | CC(=O)CC(C)(C)O |
| IUPAC navn | 4-hydroxy-4-methylpentan-2-on |
| InChI nøgle | SWXVUIWOUIDPGS-UHFFFAOYSA-N |
| Molekylær formel | C6H12O2 |
2,3-Butanedione, 99%
CAS: 431-03-8 Molekylær formel: C4H6O2 Molekylvægt (g/mol): 86.09 MDL nummer: MFCD00008756 InChI nøgle: QSJXEFYPDANLFS-UHFFFAOYSA-N Synonym: 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane PubChem CID: 650 ChEBI: CHEBI:16583 IUPAC navn: butan-2,3-dion SMIL: CC(=O)C(=O)C
| MDL nummer | MFCD00008756 |
|---|---|
| PubChem CID | 650 |
| Molekylvægt (g/mol) | 86.09 |
| CAS | 431-03-8 |
| ChEBI | CHEBI:16583 |
| Synonym | 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane |
| SMIL | CC(=O)C(=O)C |
| IUPAC navn | butan-2,3-dion |
| InChI nøgle | QSJXEFYPDANLFS-UHFFFAOYSA-N |
| Molekylær formel | C4H6O2 |
L(-)-Sorbose, 98%
CAS: 87-79-6 MDL nummer: MFCD00151097 InChI nøgle: BJHIKXHVCXFQLS-OTWZMJIISA-N Synonym: l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose PubChem CID: 6904 ChEBI: CHEBI:13172 IUPAC navn: (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O
| MDL nummer | MFCD00151097 |
|---|---|
| PubChem CID | 6904 |
| CAS | 87-79-6 |
| ChEBI | CHEBI:13172 |
| Synonym | l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose |
| SMIL | C(C(C(C(C(=O)CO)O)O)O)O |
| IUPAC navn | (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-on |
| InChI nøgle | BJHIKXHVCXFQLS-OTWZMJIISA-N |
4'-Hydroxy-2'-methylacetophenon, 97 %, Thermo Scientific Chemicals
CAS: 875-59-2 Molekylær formel: C9H10O2 Molekylvægt (g/mol): 150.18 MDL nummer: MFCD00002303 InChI nøgle: IAMNVCJECQWBLZ-UHFFFAOYSA-N PubChem CID: 70133 ChEBI: CHEBI:87314 IUPAC navn: 1-(4-hydroxy-2-methylphenyl)ethanon SMIL: CC(=O)C1=CC=C(O)C=C1C
| MDL nummer | MFCD00002303 |
|---|---|
| PubChem CID | 70133 |
| Molekylvægt (g/mol) | 150.18 |
| CAS | 875-59-2 |
| ChEBI | CHEBI:87314 |
| SMIL | CC(=O)C1=CC=C(O)C=C1C |
| IUPAC navn | 1-(4-hydroxy-2-methylphenyl)ethanon |
| InChI nøgle | IAMNVCJECQWBLZ-UHFFFAOYSA-N |
| Molekylær formel | C9H10O2 |
2'-Hydroxyacetophenon, 99 %, Thermo Scientific Chemicals
CAS: 118-93-4 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00002219 InChI nøgle: JECYUBVRTQDVAT-UHFFFAOYSA-N Synonym: 2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone PubChem CID: 8375 IUPAC navn: 1-(2-hydroxyphenyl)ethanon SMIL: CC(=O)C1=CC=CC=C1O
| MDL nummer | MFCD00002219 |
|---|---|
| PubChem CID | 8375 |
| Molekylvægt (g/mol) | 136.15 |
| CAS | 118-93-4 |
| Synonym | 2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone |
| SMIL | CC(=O)C1=CC=CC=C1O |
| IUPAC navn | 1-(2-hydroxyphenyl)ethanon |
| InChI nøgle | JECYUBVRTQDVAT-UHFFFAOYSA-N |
1-Indanone, 99+%
CAS: 83-33-0 Molekylær formel: C9H8O Molekylvægt (g/mol): 132.16 InChI nøgle: QNXSIUBBGPHDDE-UHFFFAOYSA-N Synonym: 1-indanone,indan-1-one,2,3-dihydro-1h-inden-1-one,indanone,alpha-indanone,alpha-hydrindone,1h-inden-1-one, 2,3-dihydro,1-indone,hydrindone,.alpha.-indanone PubChem CID: 6735 ChEBI: CHEBI:17404 IUPAC navn: 2,3-dihydroinden-1-on SMIL: C1CC(=O)C2=CC=CC=C21
| PubChem CID | 6735 |
|---|---|
| Molekylvægt (g/mol) | 132.16 |
| CAS | 83-33-0 |
| ChEBI | CHEBI:17404 |
| Synonym | 1-indanone,indan-1-one,2,3-dihydro-1h-inden-1-one,indanone,alpha-indanone,alpha-hydrindone,1h-inden-1-one, 2,3-dihydro,1-indone,hydrindone,.alpha.-indanone |
| SMIL | C1CC(=O)C2=CC=CC=C21 |
| IUPAC navn | 2,3-dihydroinden-1-on |
| InChI nøgle | QNXSIUBBGPHDDE-UHFFFAOYSA-N |
| Molekylær formel | C9H8O |
4'-methoxypropiophenon, 99 %, Thermo Scientific Chemicals
CAS: 121-97-1 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.2 MDL nummer: MFCD00009310 InChI nøgle: ZJVAWPKTWVFKHG-UHFFFAOYSA-N PubChem CID: 67144 IUPAC navn: 1-(4-methoxyphenyl)propan-1-on SMIL: CCC(=O)C1=CC=C(C=C1)OC
| MDL nummer | MFCD00009310 |
|---|---|
| PubChem CID | 67144 |
| Molekylvægt (g/mol) | 164.2 |
| CAS | 121-97-1 |
| SMIL | CCC(=O)C1=CC=C(C=C1)OC |
| IUPAC navn | 1-(4-methoxyphenyl)propan-1-on |
| InChI nøgle | ZJVAWPKTWVFKHG-UHFFFAOYSA-N |
| Molekylær formel | C10H12O2 |