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Benzophenone, 99%, pure
CAS: 119-61-9 Molekylformel: C13H10O Molekylvikt (g/mol): 182.22 InChI-nyckel: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC-namn: difenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Molekylformel | C13H10O |
|---|---|
| PubChem CID | 3102 |
| IUPAC-namn | difenylmetanon |
| CAS | 119-61-9 |
| InChI-nyckel | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| ChEBI | CHEBI:41308 |
| Molekylvikt (g/mol) | 182.22 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
4-Dimethylaminobenzaldehyde, ACS reagent
CAS: 100-10-7 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.19 MDL-nummer: MFCD00003381 InChI-nyckel: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC-namn: 4-(dimetylamino)bensaldehyd LEDER: CN(C)C1=CC=C(C=O)C=C1
| Molekylformel | C9H11NO |
|---|---|
| PubChem CID | 7479 |
| MDL-nummer | MFCD00003381 |
| IUPAC-namn | 4-(dimetylamino)bensaldehyd |
| CAS | 100-10-7 |
| InChI-nyckel | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C=O)C=C1 |
| Molekylvikt (g/mol) | 149.19 |
| Synonym | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
p-Anisic acid, 98%
CAS: 100-09-4 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00002542 InChI-nyckel: ZEYHEAKUIGZSGI-UHFFFAOYSA-N Synonym: p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer PubChem CID: 7478 ChEBI: CHEBI:40813 IUPAC-namn: 4-metoxibensoesyra LEDER: COC1=CC=C(C=C1)C(O)=O
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 7478 |
| MDL-nummer | MFCD00002542 |
| IUPAC-namn | 4-metoxibensoesyra |
| CAS | 100-09-4 |
| InChI-nyckel | ZEYHEAKUIGZSGI-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C(O)=O |
| ChEBI | CHEBI:40813 |
| Molekylvikt (g/mol) | 152.15 |
| Synonym | p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer |
p-Tolualdehyde, 99+%
CAS: 104-87-0 Molekylformel: C8H8O Molekylvikt (g/mol): 120.15 MDL-nummer: MFCD00006954 InChI-nyckel: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC-namn: 4-metylbensaldehyd LEDER: CC1=CC=C(C=C1)C=O
| Molekylformel | C8H8O |
|---|---|
| PubChem CID | 7725 |
| MDL-nummer | MFCD00006954 |
| IUPAC-namn | 4-metylbensaldehyd |
| CAS | 104-87-0 |
| InChI-nyckel | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)C=O |
| ChEBI | CHEBI:28617 |
| Molekylvikt (g/mol) | 120.15 |
| Synonym | p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde |
Dietylftalat, 99 %, Thermo Scientific Chemicals
CAS: 84-66-2 Molekylformel: C12H14O4 Molekylvikt (g/mol): 222.24 MDL-nummer: MFCD00009111 InChI-nyckel: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC-namn: dietylbensen-1,2-dikarboxylat LEDER: CCOC(=O)C1=CC=CC=C1C(=O)OCC
| Molekylformel | C12H14O4 |
|---|---|
| PubChem CID | 6781 |
| MDL-nummer | MFCD00009111 |
| IUPAC-namn | dietylbensen-1,2-dikarboxylat |
| CAS | 84-66-2 |
| InChI-nyckel | FLKPEMZONWLCSK-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC=CC=C1C(=O)OCC |
| ChEBI | CHEBI:34698 |
| Molekylvikt (g/mol) | 222.24 |
| Synonym | diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e |
2,6-dimetoxifenol, 99 %, Thermo Scientific Chemicals
CAS: 91-10-1 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00064434 InChI-nyckel: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC-namn: 2,6-dimetoxifenol LEDER: COC1=CC=CC(OC)=C1O
| Molekylformel | C8H10O3 |
|---|---|
| PubChem CID | 7041 |
| MDL-nummer | MFCD00064434 |
| IUPAC-namn | 2,6-dimetoxifenol |
| CAS | 91-10-1 |
| InChI-nyckel | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(OC)=C1O |
| ChEBI | CHEBI:955 |
| Molekylvikt (g/mol) | 154.17 |
| Synonym | syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol |
Trifenylfosfinkoppar(I)hydridhexamer, 96 %, Thermo Scientific Chemicals
CAS: 33636-93-0 Molekylformel: C108H96Cu6P6 Molekylvikt (g/mol): 1961.07 MDL-nummer: MFCD00221518 InChI-nyckel: IZZFKTUYPRVQID-UHFFFAOYSA-T Synonym: stryker's reagent,triphenylphosphine copper hydride hexamer,triphenylphosphine-copper i hydride hexamer,unii-8x3r32m7xu,hydrido triphenylphosphine copper i hexamer,stryker's reagent mi,triphenylphosphine cuprous hydride,triphenylphosphine copper i hydride hexamer,copper, hexa-mu3-hydrohexakis triphenylphosphine hexa-, octahedro,cuprous hydride triphenylphosphine hexamer PubChem CID: 11982471 IUPAC-namn: koppar;trifenylfosfan LEDER: [H+].[H+].[H+].[H+].[H+].[H+].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)[Cu]123[Cu]45([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]11([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]22([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]34([P+](C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)[Cu]512[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C108H96Cu6P6 |
|---|---|
| PubChem CID | 11982471 |
| MDL-nummer | MFCD00221518 |
| IUPAC-namn | koppar;trifenylfosfan |
| CAS | 33636-93-0 |
| InChI-nyckel | IZZFKTUYPRVQID-UHFFFAOYSA-T |
| LEDER | [H+].[H+].[H+].[H+].[H+].[H+].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)[Cu]123[Cu]45([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]11([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]22([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]34([P+](C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)[Cu]512[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 1961.07 |
| Synonym | stryker's reagent,triphenylphosphine copper hydride hexamer,triphenylphosphine-copper i hydride hexamer,unii-8x3r32m7xu,hydrido triphenylphosphine copper i hexamer,stryker's reagent mi,triphenylphosphine cuprous hydride,triphenylphosphine copper i hydride hexamer,copper, hexa-mu3-hydrohexakis triphenylphosphine hexa-, octahedro,cuprous hydride triphenylphosphine hexamer |
Fenylacetaldehyd, 98%, stabiliserad, Thermo Scientific Chemicals
CAS: 122-78-1 Molekylformel: C8H8O Molekylvikt (g/mol): 120.15 MDL-nummer: MFCD00006993 InChI-nyckel: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC-namn: 2-fenylacetaldehyd LEDER: O=CCC1=CC=CC=C1
| Molekylformel | C8H8O |
|---|---|
| PubChem CID | 998 |
| MDL-nummer | MFCD00006993 |
| IUPAC-namn | 2-fenylacetaldehyd |
| CAS | 122-78-1 |
| InChI-nyckel | DTUQWGWMVIHBKE-UHFFFAOYSA-N |
| LEDER | O=CCC1=CC=CC=C1 |
| ChEBI | CHEBI:16424 |
| Molekylvikt (g/mol) | 120.15 |
| Synonym | phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde |
Benzhydrol, 99%
CAS: 91-01-0 Molekylformel: C13H12O Molekylvikt (g/mol): 184.24 MDL-nummer: MFCD00004488 InChI-nyckel: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC-namn: difenylmetanol LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)O
| Molekylformel | C13H12O |
|---|---|
| PubChem CID | 7037 |
| MDL-nummer | MFCD00004488 |
| IUPAC-namn | difenylmetanol |
| CAS | 91-01-0 |
| InChI-nyckel | QILSFLSDHQAZET-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)O |
| Molekylvikt (g/mol) | 184.24 |
| Synonym | benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl |
4-Acetamidophenol, 98%
CAS: 103-90-2 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.17 MDL-nummer: MFCD00002328 InChI-nyckel: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC-namn: N-(4-hydroxifenyl)acetamid LEDER: CC(=O)NC1=CC=C(O)C=C1
| Molekylformel | C8H9NO2 |
|---|---|
| PubChem CID | 1983 |
| MDL-nummer | MFCD00002328 |
| IUPAC-namn | N-(4-hydroxifenyl)acetamid |
| CAS | 103-90-2 |
| InChI-nyckel | RZVAJINKPMORJF-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=C(O)C=C1 |
| ChEBI | CHEBI:46195 |
| Molekylvikt (g/mol) | 151.17 |
| Synonym | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
4-Methoxyphenol, 99%
CAS: 150-76-5 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00002332 InChI-nyckel: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC-namn: 4-metoxifenol LEDER: COC1=CC=C(O)C=C1
| Molekylformel | C7H8O2 |
|---|---|
| PubChem CID | 9015 |
| MDL-nummer | MFCD00002332 |
| IUPAC-namn | 4-metoxifenol |
| CAS | 150-76-5 |
| InChI-nyckel | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(O)C=C1 |
| ChEBI | CHEBI:69441 |
| Molekylvikt (g/mol) | 124.14 |
| Synonym | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
2-Bromtoluen, 99 %, Thermo Scientific Chemicals
CAS: 95-46-5 Molekylformel: C7H7Br Molekylvikt (g/mol): 171.04 MDL-nummer: MFCD00000068 InChI-nyckel: QSSXJPIWXQTSIX-UHFFFAOYSA-N Synonym: 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide PubChem CID: 7236 IUPAC-namn: 1-brom-2-metylbensen LEDER: CC1=CC=CC=C1Br
| Molekylformel | C7H7Br |
|---|---|
| PubChem CID | 7236 |
| MDL-nummer | MFCD00000068 |
| IUPAC-namn | 1-brom-2-metylbensen |
| CAS | 95-46-5 |
| InChI-nyckel | QSSXJPIWXQTSIX-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1Br |
| Molekylvikt (g/mol) | 171.04 |
| Synonym | 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide |
Etyl-4-hydroxibensoat, 99 %, Thermo Scientific Chemicals
CAS: 120-47-8 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00002353 InChI-nyckel: NUVBSKCKDOMJSU-UHFFFAOYSA-N Synonym: ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e PubChem CID: 8434 ChEBI: CHEBI:86616 IUPAC-namn: etyl-4-hydroxibensoat LEDER: CCOC(=O)C1=CC=C(C=C1)O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 8434 |
| MDL-nummer | MFCD00002353 |
| IUPAC-namn | etyl-4-hydroxibensoat |
| CAS | 120-47-8 |
| InChI-nyckel | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC=C(C=C1)O |
| ChEBI | CHEBI:86616 |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e |
Triphenylmethane, 99+%
CAS: 519-73-3 Molekylformel: C19H16 Molekylvikt (g/mol): 244.34 MDL-nummer: MFCD00004763 InChI-nyckel: AAAQKTZKLRYKHR-UHFFFAOYSA-N Synonym: triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? PubChem CID: 10614 ChEBI: CHEBI:76212 IUPAC-namn: benshydrylbensen LEDER: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H16 |
|---|---|
| PubChem CID | 10614 |
| MDL-nummer | MFCD00004763 |
| IUPAC-namn | benshydrylbensen |
| CAS | 519-73-3 |
| InChI-nyckel | AAAQKTZKLRYKHR-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:76212 |
| Molekylvikt (g/mol) | 244.34 |
| Synonym | triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? |
Ethyl 4-aminobenzoate, 98%
CAS: 94-09-7 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00007892 InChI-nyckel: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC-namn: etyl-4-aminobensoat LEDER: CCOC(=O)C1=CC=C(N)C=C1
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 2337 |
| MDL-nummer | MFCD00007892 |
| IUPAC-namn | etyl-4-aminobensoat |
| CAS | 94-09-7 |
| InChI-nyckel | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC=C(N)C=C1 |
| ChEBI | CHEBI:116735 |
| Molekylvikt (g/mol) | 165.19 |
| Synonym | benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin |