Organosauerstoffverbindungen
Benzylethylmalonat, tech. 85 %, Thermo Scientific Chemicals
CAS: 42998-51-6 Summenformel: C12H14O4 Molekulargewicht (g/mol): 222.24 MDL-Nummer: MFCD00009194 InChI-Schlüssel: 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 SMILES: CCOC(=O)CC(=O)OCC1=CC=CC=C1
Benzylacetoacetat, 97 %, Thermo Scientific Chemicals
CAS: 5396-89-4 Summenformel: C11H12O3 Molekulargewicht (g/mol): 192.214 MDL-Nummer: MFCD00008785 InChI-Schlüssel: 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-Name: Benzyl 3-Oxobutanoat SMILES: CC(=O)CC(=O)OCC1=CC=CC=C1
Benzylmethylmalonat, 95 %, Thermo Scientific Chemicals
CAS: 52267-39-7 Summenformel: C11H12O4 Molekulargewicht (g/mol): 208.21 MDL-Nummer: MFCD00008461 InChI-Schlüssel: 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-Name: 1-benzyl 3-methyl propanedioate SMILES: COC(=O)CC(=O)OCC1=CC=CC=C1
Benzyl-tert-Butylmalonat, 95 %, Thermo Scientific Chemicals
CAS: 72594-86-6 Summenformel: C14H18O4 Molekulargewicht (g/mol): 250.294 MDL-Nummer: MFCD01075175 InChI-Schlüssel: 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-Name: 1-O-Benzyl3-O-Tert-Butyl-Propandioat SMILES: CC(C)(C)OC(=O)CC(=O)OCC1=CC=CC=C1
![3-[(Benzyloxycarbonyl)amino]propionaldehyd, 95 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Diethylbenzylmalonat, 97 %, Thermo Scientific Chemicals
CAS: 607-81-8 Summenformel: C14H18O4 Molekulargewicht (g/mol): 250.294 MDL-Nummer: MFCD00009166 InChI-Schlüssel: 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-Name: Diethyl2-Benzylpropandioat SMILES: CCOC(=O)C(CC1=CC=CC=C1)C(=O)OCC
Desoxybenzoin, 97 %, Thermo Scientific Chemicals
CAS: 451-40-1 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00003081 InChI-Schlüssel: 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-Name: 1,2-Diphenylethan SMILES: O=C(CC1=CC=CC=C1)C1=CC=CC=C1
1-(3 -Aminophenyl)ethanol, 98 %, Thermo Scientific Chemicals
CAS: 2454-37-7 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 MDL-Nummer: MFCD00007798 InChI-Schlüssel: 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-Name: 1-(3-Aminophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)N)O
Benzyl-4-chlorophenylketon, 98 %, Thermo Scientific Chemicals
CAS: 1889-71-0 Summenformel: C14H11ClO Molekulargewicht (g/mol): 230.69 MDL-Nummer: MFCD00016342 InChI-Schlüssel: 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-Name: 1-(4-Chlorphenyl)-2-Phenylethanon SMILES: ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
Deoxybenzoin, 98 %, Thermo Scientific Chemicals
CAS: 451-40-1 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00003081 InChI-Schlüssel: 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-Name: 1,2-Diphenylethan SMILES: O=C(CC1=CC=CC=C1)C1=CC=CC=C1
Benzyl-4-bromphenylketon, 98 %, Thermo Scientific Chemicals
CAS: 2001-29-8 Summenformel: C14H11BrO Molekulargewicht (g/mol): 275.145 MDL-Nummer: MFCD00016331 InChI-Schlüssel: 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-Name: 1-(4-Bromphenyl)-2-Phenylethanon SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
2-Benzyloxybenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 5896-17-3 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00016583 InChI-Schlüssel: 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-Name: 2-Phenylmethoxybenzaldehyd SMILES: O=CC1=CC=CC=C1OCC1=CC=CC=C1
Benzylchlormethylether, technisch 70 %, Thermo Scientific Chemicals
CAS: 3587-60-8 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.609 MDL-Nummer: MFCD00000886 InChI-Schlüssel: 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-Name: Chloromethoxymethylbenzol SMILES: C1=CC=C(C=C1)COCCl
Cyclohexanmethanol, 99 %, Thermo Scientific Chemicals
CAS: 100-49-2 Summenformel: C7H14O Molekulargewicht (g/mol): 114.19 InChI-Schlüssel: 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-Name: Cyclohexylmethanol SMILES: C1CCC(CC1)CO
1,1,1-Trifluor-3-phenylaceton, 97 %, Thermo Scientific Chemicals
CAS: 350-92-5 Summenformel: C9H7F3O Molekulargewicht (g/mol): 188.149 MDL-Nummer: MFCD00068171 InChI-Schlüssel: 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-Name: 1,1,1-Trifluor-3-Phenylpropan-2-on SMILES: C1=CC=C(C=C1)CC(=O)C(F)(F)F