Organiska syreföreningar
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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 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 |
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 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 |
Dietylbensylmalonat, 97 %, Thermo Scientific Chemicals
CAS: 607-81-8 Molekylformel: C14H18O4 Molekylvikt (g/mol): 250.294 MDL-nummer: MFCD00009166 InChI-nyckel: ICZLTZWATFXDLP-UHFFFAOYSA-N Synonym: diethyl benzylmalonate,diethyl 2-benzylmalonate,benzylmalonic acid diethyl ester,propanedioic acid, phenylmethyl-, diethyl ester,unii-40y0x0xn6p,malonic acid, benzyl-, diethyl ester,malonic acid, 2-benzyl-, diethyl ester,diethyl benzyl malonate,1,3-diethyl 2-benzylpropanedioate,diethyl benzylpropanedioate PubChem CID: 69090 IUPAC-namn: dietyl-2-bensylpropandioat LEDER: CCOC(=O)C(CC1=CC=CC=C1)C(=O)OCC
| Molekylformel | C14H18O4 |
|---|---|
| PubChem CID | 69090 |
| MDL-nummer | MFCD00009166 |
| IUPAC-namn | dietyl-2-bensylpropandioat |
| CAS | 607-81-8 |
| InChI-nyckel | ICZLTZWATFXDLP-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C(CC1=CC=CC=C1)C(=O)OCC |
| Molekylvikt (g/mol) | 250.294 |
| Synonym | diethyl benzylmalonate,diethyl 2-benzylmalonate,benzylmalonic acid diethyl ester,propanedioic acid, phenylmethyl-, diethyl ester,unii-40y0x0xn6p,malonic acid, benzyl-, diethyl ester,malonic acid, 2-benzyl-, diethyl ester,diethyl benzyl malonate,1,3-diethyl 2-benzylpropanedioate,diethyl benzylpropanedioate |
Deoxybenzoin, 97%
CAS: 451-40-1 Molekylformel: C14H12O Molekylvikt (g/mol): 196.25 MDL-nummer: MFCD00003081 InChI-nyckel: OTKCEEWUXHVZQI-UHFFFAOYSA-N Synonym: 2-phenylacetophenone,deoxybenzoin,benzyl phenyl ketone,ethanone, 1,2-diphenyl,desoxybenzoin,1,2-diphenylethan-1-one,phenyl benzyl ketone,benzoin, deoxy,acetophenone, 2-phenyl,deoxy benzoin PubChem CID: 9948 IUPAC-namn: 1,2-difenyletanon LEDER: O=C(CC1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C14H12O |
|---|---|
| PubChem CID | 9948 |
| MDL-nummer | MFCD00003081 |
| IUPAC-namn | 1,2-difenyletanon |
| CAS | 451-40-1 |
| InChI-nyckel | OTKCEEWUXHVZQI-UHFFFAOYSA-N |
| LEDER | O=C(CC1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 196.25 |
| Synonym | 2-phenylacetophenone,deoxybenzoin,benzyl phenyl ketone,ethanone, 1,2-diphenyl,desoxybenzoin,1,2-diphenylethan-1-one,phenyl benzyl ketone,benzoin, deoxy,acetophenone, 2-phenyl,deoxy benzoin |
1-(3-Aminophenyl)ethanol, 98%
CAS: 2454-37-7 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.182 MDL-nummer: MFCD00007798 InChI-nyckel: QPKNDHZQPGMLCJ-UHFFFAOYSA-N Synonym: 1-3-aminophenyl ethanol,3-1-hydroxyethyl aniline,m-1-hydroxyethyl aniline,m-amino-alpha-methylbenzyl alcohol,m-aminophenyl methyl carbinol,1-3-aminophenyl ethan-1-ol,3-amino-alpha-methylbenzyl alcohol,benzyl alcohol, m-amino-alpha-methyl,3-aminophenyl-1-ethanol,benzyl alcohol, m-amino-.alpha.-methyl PubChem CID: 222461 IUPAC-namn: 1-(3-aminofenyl)etanol LEDER: CC(C1=CC(=CC=C1)N)O
| Molekylformel | C8H11NO |
|---|---|
| PubChem CID | 222461 |
| MDL-nummer | MFCD00007798 |
| IUPAC-namn | 1-(3-aminofenyl)etanol |
| CAS | 2454-37-7 |
| InChI-nyckel | QPKNDHZQPGMLCJ-UHFFFAOYSA-N |
| LEDER | CC(C1=CC(=CC=C1)N)O |
| Molekylvikt (g/mol) | 137.182 |
| Synonym | 1-3-aminophenyl ethanol,3-1-hydroxyethyl aniline,m-1-hydroxyethyl aniline,m-amino-alpha-methylbenzyl alcohol,m-aminophenyl methyl carbinol,1-3-aminophenyl ethan-1-ol,3-amino-alpha-methylbenzyl alcohol,benzyl alcohol, m-amino-alpha-methyl,3-aminophenyl-1-ethanol,benzyl alcohol, m-amino-.alpha.-methyl |
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 |
Deoxybenzoin, 97%
CAS: 451-40-1 Molekylformel: C14H12O Molekylvikt (g/mol): 196.25 MDL-nummer: MFCD00003081 InChI-nyckel: OTKCEEWUXHVZQI-UHFFFAOYSA-N Synonym: 2-phenylacetophenone,deoxybenzoin,benzyl phenyl ketone,ethanone, 1,2-diphenyl,desoxybenzoin,1,2-diphenylethan-1-one,phenyl benzyl ketone,benzoin, deoxy,acetophenone, 2-phenyl,deoxy benzoin PubChem CID: 9948 IUPAC-namn: 1,2-difenyletanon LEDER: O=C(CC1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C14H12O |
|---|---|
| PubChem CID | 9948 |
| MDL-nummer | MFCD00003081 |
| IUPAC-namn | 1,2-difenyletanon |
| CAS | 451-40-1 |
| InChI-nyckel | OTKCEEWUXHVZQI-UHFFFAOYSA-N |
| LEDER | O=C(CC1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 196.25 |
| Synonym | 2-phenylacetophenone,deoxybenzoin,benzyl phenyl ketone,ethanone, 1,2-diphenyl,desoxybenzoin,1,2-diphenylethan-1-one,phenyl benzyl ketone,benzoin, deoxy,acetophenone, 2-phenyl,deoxy benzoin |
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 |
2-bensyloxibensaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 5896-17-3 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00016583 InChI-nyckel: PBEJTRAJWCNHRS-UHFFFAOYSA-N Synonym: 2-benzyloxy benzaldehyde,2-benzyloxybenzaldehyde,benzaldehyde, 2-phenylmethoxy,o-benzyloxy benzaldehyde,benzaldehyde, o-benzyloxy,o-benzylsalicylaldehyde,2-benzyl-oxy benzaldehyde,2-phenylmethoxy benzaldehyde,benzyloxybenzaldehyde,o-benzyloxybenzaldehyde PubChem CID: 344784 IUPAC-namn: 2-fenylmetoxibensaldehyd LEDER: O=CC1=CC=CC=C1OCC1=CC=CC=C1
| Molekylformel | C14H12O2 |
|---|---|
| PubChem CID | 344784 |
| MDL-nummer | MFCD00016583 |
| IUPAC-namn | 2-fenylmetoxibensaldehyd |
| CAS | 5896-17-3 |
| InChI-nyckel | PBEJTRAJWCNHRS-UHFFFAOYSA-N |
| LEDER | O=CC1=CC=CC=C1OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 212.25 |
| Synonym | 2-benzyloxy benzaldehyde,2-benzyloxybenzaldehyde,benzaldehyde, 2-phenylmethoxy,o-benzyloxy benzaldehyde,benzaldehyde, o-benzyloxy,o-benzylsalicylaldehyde,2-benzyl-oxy benzaldehyde,2-phenylmethoxy benzaldehyde,benzyloxybenzaldehyde,o-benzyloxybenzaldehyde |
Bensylklormetyleter, tech. 70 %, Thermo Scientific Chemicals
CAS: 3587-60-8 Molekylformel: C8H9ClO Molekylvikt (g/mol): 156.609 MDL-nummer: MFCD00000886 InChI-nyckel: LADPCMZCENPFGV-UHFFFAOYSA-N Synonym: benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl PubChem CID: 137983 IUPAC-namn: klormetoximetylbensen LEDER: C1=CC=C(C=C1)COCCl
| Molekylformel | C8H9ClO |
|---|---|
| PubChem CID | 137983 |
| MDL-nummer | MFCD00000886 |
| IUPAC-namn | klormetoximetylbensen |
| CAS | 3587-60-8 |
| InChI-nyckel | LADPCMZCENPFGV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COCCl |
| Molekylvikt (g/mol) | 156.609 |
| Synonym | benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl |
1,1,1-Trifluoro-3-phenylacetone, 97%
CAS: 350-92-5 Molekylformel: C9H7F3O Molekylvikt (g/mol): 188.149 MDL-nummer: MFCD00068171 InChI-nyckel: IAJKTOIWQHTZOS-UHFFFAOYSA-N Synonym: 3-phenyl-1,1,1-trifluoropropan-2-one,1,1,1-trifluoro-3-phenylacetone,1,1,1-trifluoro-3-phenyl-2-propanone,1,1,1-trifluoro-3-phenyl-propan-2-one,2-propanone, 1,1,1-trifluoro-3-phenyl,acmc-20amz1,trifluoromethylbenzyl ketone,benzyl trifluoromethyl ketone,trifluoromethyl benzyl ketone,ksc227m3d PubChem CID: 222958 IUPAC-namn: 1,1,1-trifluoro-3-fenylpropan-2-on LEDER: C1=CC=C(C=C1)CC(=O)C(F)(F)F
| Molekylformel | C9H7F3O |
|---|---|
| PubChem CID | 222958 |
| MDL-nummer | MFCD00068171 |
| IUPAC-namn | 1,1,1-trifluoro-3-fenylpropan-2-on |
| CAS | 350-92-5 |
| InChI-nyckel | IAJKTOIWQHTZOS-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CC(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 188.149 |
| Synonym | 3-phenyl-1,1,1-trifluoropropan-2-one,1,1,1-trifluoro-3-phenylacetone,1,1,1-trifluoro-3-phenyl-2-propanone,1,1,1-trifluoro-3-phenyl-propan-2-one,2-propanone, 1,1,1-trifluoro-3-phenyl,acmc-20amz1,trifluoromethylbenzyl ketone,benzyl trifluoromethyl ketone,trifluoromethyl benzyl ketone,ksc227m3d |
Cyclohexanemethanol, 99%
CAS: 100-49-2 Molekylformel: C7H14O Molekylvikt (g/mol): 114.188 MDL-nummer: MFCD00001510 InChI-nyckel: VSSAZBXXNIABDN-UHFFFAOYSA-N Synonym: cyclohexanemethanol,cyclohexylcarbinol,hexahydrobenzyl alcohol,cyclohexanecarbinol,methanol, cyclohexyl,cyclohexylmethyl alcohol,benzyl alcohol, hexahydro,usaf do-49,hydroxymethylcyclohexane,hydroxymethyl cyclohexane PubChem CID: 7507 IUPAC-namn: cyklohexylmetanol LEDER: C1CCC(CC1)CO
| Molekylformel | C7H14O |
|---|---|
| PubChem CID | 7507 |
| MDL-nummer | MFCD00001510 |
| IUPAC-namn | cyklohexylmetanol |
| CAS | 100-49-2 |
| InChI-nyckel | VSSAZBXXNIABDN-UHFFFAOYSA-N |
| LEDER | C1CCC(CC1)CO |
| Molekylvikt (g/mol) | 114.188 |
| Synonym | cyclohexanemethanol,cyclohexylcarbinol,hexahydrobenzyl alcohol,cyclohexanecarbinol,methanol, cyclohexyl,cyclohexylmethyl alcohol,benzyl alcohol, hexahydro,usaf do-49,hydroxymethylcyclohexane,hydroxymethyl cyclohexane |