Benzen og substituerede derivater

p-Anisaldehyde, 99+%

CAS: 123-11-5 Molekylær formel: C₈H₈O₂ Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00003385 InChI nøgle: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC navn: 4-methoxybenzaldehyd SMIL: COC1=CC=C(C=C1)C=O

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2-Methyl-3-phenyl-1-propene, 99%

CAS: 3290-53-7 Molekylær formel: C10H12 Molekylvægt (g/mol): 132.206 MDL nummer: MFCD00039815 InChI nøgle: MXTNFIYGTWARIN-UHFFFAOYSA-N Synonym: 2-methyl-3-phenyl-1-propene,methallylbenzene,benzene, 2-methyl-2-propenyl,benzene, 2-methylallyl,2-methylprop-2-en-1-yl benzene,2-methyl-2-propenyl benzene,methallyl benzene,2-methylallylbenzene,2-benzyl-1-propene,2-methylallyl benzene PubChem CID: 18687 IUPAC navn: 2-methylprop-2-enylbenzen SMIL: CC(=C)CC1=CC=CC=C1

Isoeugenol, 98+%, mixture of cis/trans isomers

CAS: 97-54-1 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00009285 InChI nøgle: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 SMIL: COC1=CC(\C=C\C)=CC=C1O

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4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene, 97%

CAS: 161265-03-8 Molekylær formel: C39H32OP2 Molekylvægt (g/mol): 578.63 MDL nummer: MFCD00233866 InChI nøgle: CXNIUSPIQKWYAI-UHFFFAOYSA-N Synonym: xantphos,4,5-bis diphenylphosphino-9,9-dimethylxanthene,9,9-dimethyl-4,5-bis diphenylphosphino xanthene,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphine,dimethylbisdiphenylphosphinoxanthene,unii-nmu72mog9b,nmu72mog9b,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphane,5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl-diphenylphosphane,4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene PubChem CID: 636044 IUPAC navn: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphan SMIL: CC1(C)C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1

Dichlorobis(tri-o-tolylphosphine)palladium(II), 95%

CAS: 40691-33-6 Molekylær formel: C42H42Cl2P2Pd Molekylvægt (g/mol): 786.06 MDL nummer: MFCD00274659 InChI nøgle: GMLMZLGOMMIIMA-UHFFFAOYSA-L Synonym: palladium,dichlorobis tris 2-methylphenyl phosphine PubChem CID: 90656943 IUPAC navn: palladium;tris(2-methylphenyl)phosphan;dichlorid SMIL: Cl[Pd++]Cl.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1

4-methoxybenzaldehyd-dimethylacetal, 98 %, Thermo Scientific Chemicals

2,6-di-tert-butyl-4-methylphenol, 99,8 %, Thermo Scientific Chemicals

CAS: 128-37-0 Molekylær formel: C₁₅H₂₄O Molekylvægt (g/mol): 220.35 MDL nummer: MFCD00011644 InChI nøgle: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC navn: 2,6-ditert-butyl-4-methylphenol SMIL: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

4-nitrophenylacetone, 98 %, Thermo Scientific Chemicals

CAS: 5332-96-7 Molekylær formel: C9H9NO3 Molekylvægt (g/mol): 179.175 MDL nummer: MFCD00051518 InChI nøgle: GEWWCWZGHNIUBW-UHFFFAOYSA-N Synonym: 4-nitrophenylacetone,1-4-nitrophenyl propan-2-one,2-propanone, 1-4-nitrophenyl,1-4-nitrophenyl-2-propanone,1-4-nitrophenyl acetone,p-nitrophenylazeton,p-nitrophenylacetone,pubchem18646,4-nitrophenyl acetone,acmc-1az6k PubChem CID: 219367 IUPAC navn: 1-(4-nitrophenyl)propan-2-on SMIL: CC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

Pentafluoranilin, 97 %, Thermo Scientific Chemicals

CAS: 771-60-8 Molekylær formel: C6H2F5N Molekylvægt (g/mol): 183.08 MDL nummer: MFCD00007643 InChI nøgle: NOXLGCOSAFGMDV-UHFFFAOYSA-N Synonym: pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 PubChem CID: 13040 SMIL: NC1=C(F)C(F)=C(F)C(F)=C1F

4-Chloro-2-fluorobenzaldehyde, 99%

CAS: 61072-56-8 Molekylær formel: C₇H₄ClFO Molekylvægt (g/mol): 158.56 InChI nøgle: UVGYSEIWAOOIJR-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985 PubChem CID: 2724908 IUPAC navn: 4-chlor-2-fluorbenzaldehyd SMIL: C1=CC(=C(C=C1Cl)F)C=O

4-Bromobenzophenone, 98%

CAS: 90-90-4 Molekylær formel: C13H9BrO Molekylvægt (g/mol): 261.12 MDL nummer: MFCD00000103 InChI nøgle: KEOLYBMGRQYQTN-UHFFFAOYSA-N Synonym: 4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone PubChem CID: 7030 SMIL: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

(Ethoxycarbonylmethylene)triphenylphosphorane, 98+%

CAS: 1099-45-2 Molekylær formel: C22H21O2P Molekylvægt (g/mol): 348.38 MDL nummer: MFCD00009183 InChI nøgle: IIHPVYJPDKJYOU-UHFFFAOYSA-N Synonym: carbethoxymethylene triphenylphosphorane,ethyl triphenylphosphoranylidene acetate,triphenylcarbethoxymethylenephosphorane,acetic acid, triphenylphosphoranylidene-, ethyl ester,ethyl 2-triphenylphosphoranylidene acetate,ethoxycarbonylmethylene triphenylphosphorane,carboethoxymethylidenetriphenylphosphorane,ethyl triphenylphosphoranilidene acetate,carbethoxytriphenylphosphonium methylide,carbethoxymethylidenetriphenylphosphorane PubChem CID: 70670 IUPAC navn: ethyl-2-(triphenyl-$1^{5}-phosphanyliden)acetat SMIL: CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

4-methoxybenzaldehyd-dimethylacetal, 98 %, Thermo Scientific Chemicals

CAS: 2186-92-7 Molekylær formel: C10H14O3 Molekylvægt (g/mol): 182.22 MDL nummer: MFCD00036507 InChI nøgle: NNHYAHOTXLASEA-UHFFFAOYSA-N Synonym: 1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal PubChem CID: 75140 IUPAC navn: 1-(dimethoxymethyl)-4-methoxybenzen SMIL: COC(OC)C1=CC=C(OC)C=C1

4-(Trifluoromethylsulfonyl)phenylacetic acid, 98%

CAS: 1099597-82-6 Molekylær formel: C9H7F3O4S Molekylvægt (g/mol): 268.206 MDL nummer: MFCD04973012 InChI nøgle: FIEUCHICQSJBAU-UHFFFAOYSA-N Synonym: 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid PubChem CID: 40427164 IUPAC navn: 2-[4-(trifluormethylsulfonyl)phenyl]eddikesyre SMIL: C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F

Triphenylphosphinoxid, 99 %, Thermo Scientific Chemicals

CAS: 791-28-6 Molekylær formel: C18H15OP Molekylvægt (g/mol): 278.29 MDL nummer: MFCD00002080 MFCD03458802 InChI nøgle: FIQMHBFVRAXMOP-UHFFFAOYSA-N Synonym: triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid PubChem CID: 13097 ChEBI: CHEBI:36601 IUPAC navn: diphenylphosphorylbenzen SMIL: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1