Karbonylföreningar
Filtrerade sökresultat
Benzyl acetoacetate, 97%
CAS: 5396-89-4 Molekylformel: C11H12O3 Molekylvikt (g/mol): 192.214 MDL-nummer: MFCD00008785 InChI-nyckel: WOFAGNLBCJWEOE-UHFFFAOYSA-N Synonym: benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x PubChem CID: 142266 IUPAC-namn: bensyl-3-oxobutanoat LEDER: CC(=O)CC(=O)OCC1=CC=CC=C1
| Molekylformel | C11H12O3 |
|---|---|
| PubChem CID | 142266 |
| MDL-nummer | MFCD00008785 |
| IUPAC-namn | bensyl-3-oxobutanoat |
| CAS | 5396-89-4 |
| InChI-nyckel | WOFAGNLBCJWEOE-UHFFFAOYSA-N |
| LEDER | CC(=O)CC(=O)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 192.214 |
| Synonym | benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x |
Benzyl ethyl malonate, tech. 85%
CAS: 42998-51-6 Molekylformel: C12H14O4 Molekylvikt (g/mol): 222.24 MDL-nummer: MFCD00009194 InChI-nyckel: CGNOCUSLPSCMLL-UHFFFAOYSA-N Synonym: benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate PubChem CID: 562228 LEDER: CCOC(=O)CC(=O)OCC1=CC=CC=C1
| Molekylformel | C12H14O4 |
|---|---|
| PubChem CID | 562228 |
| MDL-nummer | MFCD00009194 |
| CAS | 42998-51-6 |
| InChI-nyckel | CGNOCUSLPSCMLL-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CC(=O)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 222.24 |
| Synonym | benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate |
Benzyl 4-hydroxyphenyl ketone, 97%
CAS: 2491-32-9 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00002360 InChI-nyckel: JBQTZLNCDIFCCO-UHFFFAOYSA-N Synonym: benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426 PubChem CID: 75607 IUPAC-namn: 1-(4-hydroxifenyl)-2-fenyletanon LEDER: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O
| Molekylformel | C14H12O2 |
|---|---|
| PubChem CID | 75607 |
| MDL-nummer | MFCD00002360 |
| IUPAC-namn | 1-(4-hydroxifenyl)-2-fenyletanon |
| CAS | 2491-32-9 |
| InChI-nyckel | JBQTZLNCDIFCCO-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O |
| Molekylvikt (g/mol) | 212.25 |
| Synonym | benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426 |
Benzyl tert-butyl malonate, 95%
CAS: 72594-86-6 Molekylformel: C14H18O4 Molekylvikt (g/mol): 250.294 MDL-nummer: MFCD01075175 InChI-nyckel: XKXXXODAXXAFNP-UHFFFAOYSA-N Synonym: benzyl tert-butyl malonate,benzyltert-butylmalonate,tert-butyl benzyl malonate,1-benzyl 3-tert-butyl propanedioate,tert-butyl 2-benzyloxycarbonyl acetate,propanedioic acid, 1,1-dimethylethyl phenylmethyl ester,tert-butyl phenylmethyl propane-1,3-dioate,pubchem3938,t-butyl benzyl malonate,ksc493q0n PubChem CID: 2736712 IUPAC-namn: 1-0-bensyl-3-0-tert-butylpropandioat LEDER: CC(C)(C)OC(=O)CC(=O)OCC1=CC=CC=C1
| Molekylformel | C14H18O4 |
|---|---|
| PubChem CID | 2736712 |
| MDL-nummer | MFCD01075175 |
| IUPAC-namn | 1-0-bensyl-3-0-tert-butylpropandioat |
| CAS | 72594-86-6 |
| InChI-nyckel | XKXXXODAXXAFNP-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)CC(=O)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 250.294 |
| Synonym | benzyl tert-butyl malonate,benzyltert-butylmalonate,tert-butyl benzyl malonate,1-benzyl 3-tert-butyl propanedioate,tert-butyl 2-benzyloxycarbonyl acetate,propanedioic acid, 1,1-dimethylethyl phenylmethyl ester,tert-butyl phenylmethyl propane-1,3-dioate,pubchem3938,t-butyl benzyl malonate,ksc493q0n |
Benzyl 4-chlorophenyl ketone, 98%
CAS: 1889-71-0 Molekylformel: C14H11ClO Molekylvikt (g/mol): 230.69 MDL-nummer: MFCD00016342 InChI-nyckel: DXVALSKCLLBZEB-UHFFFAOYSA-N Synonym: benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by PubChem CID: 233840 IUPAC-namn: 1-(4-klorfenyl)-2-fenyletanon LEDER: ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
| Molekylformel | C14H11ClO |
|---|---|
| PubChem CID | 233840 |
| MDL-nummer | MFCD00016342 |
| IUPAC-namn | 1-(4-klorfenyl)-2-fenyletanon |
| CAS | 1889-71-0 |
| InChI-nyckel | DXVALSKCLLBZEB-UHFFFAOYSA-N |
| LEDER | ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 230.69 |
| Synonym | benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by |
Bensylmetylmalonat, 95 %, Thermo Scientific Chemicals
CAS: 52267-39-7 Molekylformel: C11H12O4 Molekylvikt (g/mol): 208.21 MDL-nummer: MFCD00008461 InChI-nyckel: IAUZDBFOEWAQFE-UHFFFAOYSA-N Synonym: benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f PubChem CID: 572135 IUPAC-namn: 3-0-bensyl-1-0-metylpropandioat LEDER: COC(=O)CC(=O)OCC1=CC=CC=C1
| Molekylformel | C11H12O4 |
|---|---|
| PubChem CID | 572135 |
| MDL-nummer | MFCD00008461 |
| IUPAC-namn | 3-0-bensyl-1-0-metylpropandioat |
| CAS | 52267-39-7 |
| InChI-nyckel | IAUZDBFOEWAQFE-UHFFFAOYSA-N |
| LEDER | COC(=O)CC(=O)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 208.21 |
| Synonym | benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f |
Benzyl 4-bromophenyl ketone, Thermo Scientific Chemicals
CAS: 2001-29-8 Molekylformel: C14H11BrO Molekylvikt (g/mol): 275.14 MDL-nummer: MFCD00016331 InChI-nyckel: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC-namn: 1-(4-bromfenyl)-2-fenyletanon LEDER: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
| Molekylformel | C14H11BrO |
|---|---|
| PubChem CID | 519738 |
| MDL-nummer | MFCD00016331 |
| IUPAC-namn | 1-(4-bromfenyl)-2-fenyletanon |
| CAS | 2001-29-8 |
| InChI-nyckel | MOSIKPSTRPODHQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br |
| Molekylvikt (g/mol) | 275.14 |
| Synonym | benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj |
Bensyl 4-bromfenylketon, 98 %, Thermo Scientific Chemicals
CAS: 2001-29-8 Molekylformel: C14H11BrO Molekylvikt (g/mol): 275.145 MDL-nummer: MFCD00016331 InChI-nyckel: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC-namn: 1-(4-bromfenyl)-2-fenyletanon LEDER: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
| Molekylformel | C14H11BrO |
|---|---|
| PubChem CID | 519738 |
| MDL-nummer | MFCD00016331 |
| IUPAC-namn | 1-(4-bromfenyl)-2-fenyletanon |
| CAS | 2001-29-8 |
| InChI-nyckel | MOSIKPSTRPODHQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br |
| Molekylvikt (g/mol) | 275.145 |
| Synonym | benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj |
N,N-dietylacetoacetamid, 97 %, Thermo Scientific Chemicals
CAS: 2235-46-3 Molekylformel: C8H15NO2 Molekylvikt (g/mol): 157.213 MDL-nummer: MFCD00026728 InChI-nyckel: NTMXFHGYWJIAAE-UHFFFAOYSA-N Synonym: n,n-diethylacetoacetamide,n,n-diethyl-3-oxobutyramide,diethylacetoacetamide,butanamide, n,n-diethyl-3-oxo,acetoacetamide, n,n-diethyl,1-diethylcarbamoyl-2-propanone,n,n-diethylacetylacetamide,acetoacetdiethylamide,diethylamid kyseliny acetoctove,diethylamid kyseliny acetoctove czech PubChem CID: 16699 IUPAC-namn: N,N-dietyl-3-oxobutanamid LEDER: CCN(CC)C(=O)CC(=O)C
| Molekylformel | C8H15NO2 |
|---|---|
| PubChem CID | 16699 |
| MDL-nummer | MFCD00026728 |
| IUPAC-namn | N,N-dietyl-3-oxobutanamid |
| CAS | 2235-46-3 |
| InChI-nyckel | NTMXFHGYWJIAAE-UHFFFAOYSA-N |
| LEDER | CCN(CC)C(=O)CC(=O)C |
| Molekylvikt (g/mol) | 157.213 |
| Synonym | n,n-diethylacetoacetamide,n,n-diethyl-3-oxobutyramide,diethylacetoacetamide,butanamide, n,n-diethyl-3-oxo,acetoacetamide, n,n-diethyl,1-diethylcarbamoyl-2-propanone,n,n-diethylacetylacetamide,acetoacetdiethylamide,diethylamid kyseliny acetoctove,diethylamid kyseliny acetoctove czech |
n-Butyrophenone, 99%
CAS: 495-40-9 Molekylformel: C10H12O Molekylvikt (g/mol): 148.2 InChI-nyckel: FFSAXUULYPJSKH-UHFFFAOYSA-N Synonym: butyrophenone,n-butyrophenone,1-butanone, 1-phenyl,phenyl propyl ketone,1-phenyl-1-butanone,propyl phenyl ketone,unii-186i11wb5b,1-phenyl-butan-1-one,propylphenylketone PubChem CID: 10315 IUPAC-namn: 1-fenylbutan-1-on LEDER: CCCC(=O)C1=CC=CC=C1
| Molekylformel | C10H12O |
|---|---|
| PubChem CID | 10315 |
| IUPAC-namn | 1-fenylbutan-1-on |
| CAS | 495-40-9 |
| InChI-nyckel | FFSAXUULYPJSKH-UHFFFAOYSA-N |
| LEDER | CCCC(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 148.2 |
| Synonym | butyrophenone,n-butyrophenone,1-butanone, 1-phenyl,phenyl propyl ketone,1-phenyl-1-butanone,propyl phenyl ketone,unii-186i11wb5b,1-phenyl-butan-1-one,propylphenylketone |
4-n-Propoxybenzaldehyde, 97%
CAS: 5736-85-6 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.204 MDL-nummer: MFCD00014134 InChI-nyckel: FGXZWMCBNMMYPL-UHFFFAOYSA-N Synonym: p-propoxybenzaldehyde,benzaldehyde, 4-propoxy,4-n-propoxybenzaldehyde,propoxybenzaldehyde,benzaldehyde, p-propoxy,p-n-propoxy benzaldehyde,p-n-propoxybenzaldehyde,4-propoxybenzaldehyde,4-n-propyloxybenzaldehyde,wln: vhr do3 PubChem CID: 79812 IUPAC-namn: 4-propoxibensaldehyd LEDER: CCCOC1=CC=C(C=C1)C=O
| Molekylformel | C10H12O2 |
|---|---|
| PubChem CID | 79812 |
| MDL-nummer | MFCD00014134 |
| IUPAC-namn | 4-propoxibensaldehyd |
| CAS | 5736-85-6 |
| InChI-nyckel | FGXZWMCBNMMYPL-UHFFFAOYSA-N |
| LEDER | CCCOC1=CC=C(C=C1)C=O |
| Molekylvikt (g/mol) | 164.204 |
| Synonym | p-propoxybenzaldehyde,benzaldehyde, 4-propoxy,4-n-propoxybenzaldehyde,propoxybenzaldehyde,benzaldehyde, p-propoxy,p-n-propoxy benzaldehyde,p-n-propoxybenzaldehyde,4-propoxybenzaldehyde,4-n-propyloxybenzaldehyde,wln: vhr do3 |
Diethyl n-propylmalonate, 99%
CAS: 2163-48-6 Molekylformel: C10H18O4 Molekylvikt (g/mol): 202.25 MDL-nummer: MFCD00009168 InChI-nyckel: GRRSDGHTSMJICM-UHFFFAOYSA-N Synonym: diethyl propylmalonate,diethyl 2-propylmalonate,1,3-diethyl 2-propylpropanedioate,diethyl n-propylmalonate,diethylpropylmalonate,propylmalonic acid diethyl ester,propanedioic acid, propyl-, diethyl ester,diethyl-n-propylmalonate,malonic acid, propyl-, diethyl ester,diethyl propyl malonate PubChem CID: 16552 IUPAC-namn: dietyl-2-propylpropandioat LEDER: CCCC(C(=O)OCC)C(=O)OCC
| Molekylformel | C10H18O4 |
|---|---|
| PubChem CID | 16552 |
| MDL-nummer | MFCD00009168 |
| IUPAC-namn | dietyl-2-propylpropandioat |
| CAS | 2163-48-6 |
| InChI-nyckel | GRRSDGHTSMJICM-UHFFFAOYSA-N |
| LEDER | CCCC(C(=O)OCC)C(=O)OCC |
| Molekylvikt (g/mol) | 202.25 |
| Synonym | diethyl propylmalonate,diethyl 2-propylmalonate,1,3-diethyl 2-propylpropanedioate,diethyl n-propylmalonate,diethylpropylmalonate,propylmalonic acid diethyl ester,propanedioic acid, propyl-, diethyl ester,diethyl-n-propylmalonate,malonic acid, propyl-, diethyl ester,diethyl propyl malonate |
4-n-Hexyloxybenzaldehyde, 98%
CAS: 5736-94-7 Molekylformel: C13H18O2 Molekylvikt (g/mol): 206.285 MDL-nummer: MFCD00016615 InChI-nyckel: GWXUVWKBVROFDM-UHFFFAOYSA-N Synonym: 4-hexyloxy benzaldehyde,4-hexyloxybenzaldehyde,4-n-hexyloxybenzaldehyde,p-hexyloxybenzaldehyde,benzaldehyde, 4-hexyloxy,benzaldehyde, p-hexyloxy,p-hexyloxy benzaldehyde,p-hexoxybenzaldehyde,4-hexyloxbenzaldehyde,p-n-hexyloxybenzaldehyde PubChem CID: 79816 IUPAC-namn: 4-hexoxibensaldehyd LEDER: CCCCCCOC1=CC=C(C=C1)C=O
| Molekylformel | C13H18O2 |
|---|---|
| PubChem CID | 79816 |
| MDL-nummer | MFCD00016615 |
| IUPAC-namn | 4-hexoxibensaldehyd |
| CAS | 5736-94-7 |
| InChI-nyckel | GWXUVWKBVROFDM-UHFFFAOYSA-N |
| LEDER | CCCCCCOC1=CC=C(C=C1)C=O |
| Molekylvikt (g/mol) | 206.285 |
| Synonym | 4-hexyloxy benzaldehyde,4-hexyloxybenzaldehyde,4-n-hexyloxybenzaldehyde,p-hexyloxybenzaldehyde,benzaldehyde, 4-hexyloxy,benzaldehyde, p-hexyloxy,p-hexyloxy benzaldehyde,p-hexoxybenzaldehyde,4-hexyloxbenzaldehyde,p-n-hexyloxybenzaldehyde |
4'-n-Butylacetophenone, 97%
CAS: 37920-25-5 Molekylformel: C12H16O Molekylvikt (g/mol): 176.26 MDL-nummer: MFCD00017500 InChI-nyckel: MQESVSITPLILCO-UHFFFAOYSA-N Synonym: 4'-butylacetophenone,1-4-butylphenyl ethanone,ethanone, 1-4-butylphenyl,p-butylacetophenone,1-4-butylphenyl ethan-1-one,p-n-butylacetophenone,4'-n-butylacetophenone,unii-6738cf9z8v,1-acetyl-4-butylbenzene,1-4-butyl-phenyl ethanone PubChem CID: 123470 IUPAC-namn: 1-(4-butylfenyl)etanon LEDER: CCCCC1=CC=C(C=C1)C(C)=O
| Molekylformel | C12H16O |
|---|---|
| PubChem CID | 123470 |
| MDL-nummer | MFCD00017500 |
| IUPAC-namn | 1-(4-butylfenyl)etanon |
| CAS | 37920-25-5 |
| InChI-nyckel | MQESVSITPLILCO-UHFFFAOYSA-N |
| LEDER | CCCCC1=CC=C(C=C1)C(C)=O |
| Molekylvikt (g/mol) | 176.26 |
| Synonym | 4'-butylacetophenone,1-4-butylphenyl ethanone,ethanone, 1-4-butylphenyl,p-butylacetophenone,1-4-butylphenyl ethan-1-one,p-n-butylacetophenone,4'-n-butylacetophenone,unii-6738cf9z8v,1-acetyl-4-butylbenzene,1-4-butyl-phenyl ethanone |