Karbonylföreningar
Bensenylacetat, 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
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
Bensylmetylmalonat, 95 %
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
Bensenyletylmalonat, tekniker 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
Bensyl 4-hydroxyfenylketon, 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
Bensyltert-butylmalonat, 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
Bensyl 4-klorofenylketon, 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
Bensyl 4-bromofenylketon, 98 %
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
N,N-dietylacetoacetamid, 97 %
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
n-Butyrophenon, 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
4-n-Dodecyloxibensaldehyd, 98 %
CAS: 24083-19-0 Molekylformel: C19H30O2 Molekylvikt (g/mol): 290.447 MDL-nummer: MFCD00043523 InChI-nyckel: ZBEGLEYBWGNZJA-UHFFFAOYSA-N Synonym: p-dodecyloxybenzaldehyde,4-dodecyloxy benzaldehyde,4-dodecyloxybenzaldehyde,4-n-dodecyloxybenzaldehyde,p-n-dodecoxy benzaldehyde,p-dodecyloxy benzaldehyde,4-dodecyloxy-benzaldehyde,p-lauryloxy benzaldehyde,1-4-formylphenoxy dodecane PubChem CID: 141069 IUPAC-namn: 4-dodekoxibensaldehyd LEDER: CCCCCCCCCCCCOC1=CC=C(C=C1)C=O
4-n-Heptyloxibensaldehyd, 97 %
CAS: 27893-41-0 Molekylformel: C14H20O2 Molekylvikt (g/mol): 220.312 MDL-nummer: MFCD00016616 InChI-nyckel: YBCKMIZXHKVONZ-UHFFFAOYSA-N Synonym: 4-heptyloxybenzaldehyde,4-heptyloxy benzaldehyde,p-heptyloxybenzaldehyde,4-n-heptyloxybenzaldehyde,benzaldehyde, 4-heptyloxy,p-heptyloxy benzaldehyde,4-n-heptoxybenzaldehyde,4-heptyloxy-benzaldehyde,p-n-heptoxybenzaldehyde,acmc-209gzj PubChem CID: 119740 IUPAC-namn: 4-heptoxibensaldehyd LEDER: CCCCCCCOC1=CC=C(C=C1)C=O
4-n-oktyloxibensaldehyd, 97 %
CAS: 24083-13-4 Molekylformel: C15H22O2 Molekylvikt (g/mol): 234.339 MDL-nummer: MFCD00014136 InChI-nyckel: KVOWZHASDIKNFK-UHFFFAOYSA-N Synonym: 4-octyloxy benzaldehyde,4-octyloxybenzaldehyde,4-n-octyloxybenzaldehyde,p-octyloxybenzaldehyde,benzaldehyde, 4-octyloxy,p-octyloxy benzaldehyde,p-n-octoxy benzaldehyde,p-n-octyloxybenzaldehyde,acmc-209g8t PubChem CID: 90358 IUPAC-namn: 4-oktoxibensaldehyd LEDER: CCCCCCCCOC1=CC=C(C=C1)C=O
4-n-propoxybensaldehyd, 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