Benzen og substituerede derivater
Filtrerede søgeresultater
p-Anisaldehyd, 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
| MDL nummer | MFCD00003385 |
|---|---|
| PubChem CID | 31244 |
| Molekylvægt (g/mol) | 136.15 |
| CAS | 123-11-5 |
| ChEBI | CHEBI:28235 |
| Synonym | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
| SMIL | COC1=CC=C(C=C1)C=O |
| IUPAC navn | 4-methoxybenzaldehyd |
| InChI nøgle | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
| Molekylær formel | C8H8O2 |
Natriumsalicylat, 99%
CAS: 54-21-7 Molekylær formel: C7H5NaO3 Molekylvægt (g/mol): 160.104 MDL nummer: MFCD00002440 InChI nøgle: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC navn: natrium;2-hydroxybenzoat SMIL: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| MDL nummer | MFCD00002440 |
|---|---|
| PubChem CID | 16760658 |
| Molekylvægt (g/mol) | 160.104 |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| SMIL | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| IUPAC navn | natrium;2-hydroxybenzoat |
| InChI nøgle | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| Molekylær formel | C7H5NaO3 |
4-Dimethylaminobenzaldehyd, 99+%
CAS: 100-10-7 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.19 MDL nummer: MFCD00003381 InChI nøgle: 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 navn: 4-(dimethylamino)benzaldehyd SMIL: CN(C)C1=CC=C(C=O)C=C1
| MDL nummer | MFCD00003381 |
|---|---|
| PubChem CID | 7479 |
| Molekylvægt (g/mol) | 149.19 |
| CAS | 100-10-7 |
| 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 |
| SMIL | CN(C)C1=CC=C(C=O)C=C1 |
| IUPAC navn | 4-(dimethylamino)benzaldehyd |
| InChI nøgle | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| Molekylær formel | C9H11NO |
2-Phenoxyethanol, 99%
CAS: 122-99-6 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00002857 InChI nøgle: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC navn: 2-phenoxyethanol SMIL: C1=CC=C(C=C1)OCCO
| MDL nummer | MFCD00002857 |
|---|---|
| PubChem CID | 31236 |
| Molekylvægt (g/mol) | 138.17 |
| CAS | 122-99-6 |
| ChEBI | CHEBI:64275 |
| Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
| SMIL | C1=CC=C(C=C1)OCCO |
| IUPAC navn | 2-phenoxyethanol |
| InChI nøgle | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Molekylær formel | C8H10O2 |
Benzoesyre, 99,6%, ACS-reagens
CAS: 65-85-0 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 InChI nøgle: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O
| PubChem CID | 243 |
|---|---|
| Molekylvægt (g/mol) | 122.12 |
| CAS | 65-85-0 |
| ChEBI | CHEBI:30746 |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
| SMIL | C1=CC=C(C=C1)C(=O)O |
| IUPAC navn | benzoesyre |
| InChI nøgle | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| Molekylær formel | C7H6O2 |
4-Aminobenzoesyre, 99%
CAS: 150-13-0 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.14 MDL nummer: MFCD00007894 InChI nøgle: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC navn: 4-aminobenzoesyre SMIL: NC1=CC=C(C=C1)C(O)=O
| MDL nummer | MFCD00007894 |
|---|---|
| PubChem CID | 978 |
| Molekylvægt (g/mol) | 137.14 |
| CAS | 150-13-0 |
| ChEBI | CHEBI:30753 |
| Synonym | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
| SMIL | NC1=CC=C(C=C1)C(O)=O |
| IUPAC navn | 4-aminobenzoesyre |
| InChI nøgle | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| Molekylær formel | C7H7NO2 |
Methyl 4-hydroxybenzoat, 99%
CAS: 99-76-3 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 MDL nummer: MFCD00002352 InChI nøgle: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC navn: methyl-4-hydroxybenzoat SMIL: COC(=O)C1=CC=C(C=C1)O
| MDL nummer | MFCD00002352 |
|---|---|
| PubChem CID | 7456 |
| Molekylvægt (g/mol) | 152.149 |
| CAS | 99-76-3 |
| ChEBI | CHEBI:31835 |
| Synonym | methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m |
| SMIL | COC(=O)C1=CC=C(C=C1)O |
| IUPAC navn | methyl-4-hydroxybenzoat |
| InChI nøgle | LXCFILQKKLGQFO-UHFFFAOYSA-N |
| Molekylær formel | C8H8O3 |
Methylsalicylat, 98%
CAS: 119-36-8 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 MDL nummer: MFCD00002214 InChI nøgle: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonym: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester PubChem CID: 4133 ChEBI: CHEBI:31832 IUPAC navn: methyl-2-hydroxybenzoat SMIL: COC(=O)C1=CC=CC=C1O
| MDL nummer | MFCD00002214 |
|---|---|
| PubChem CID | 4133 |
| Molekylvægt (g/mol) | 152.149 |
| CAS | 119-36-8 |
| ChEBI | CHEBI:31832 |
| Synonym | methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester |
| SMIL | COC(=O)C1=CC=CC=C1O |
| IUPAC navn | methyl-2-hydroxybenzoat |
| InChI nøgle | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
| Molekylær formel | C8H8O3 |
Dithizone, 98%
CAS: 60-10-6 Molekylær formel: C13H12N4S Molekylvægt (g/mol): 256.33 MDL nummer: MFCD00003025 InChI nøgle: UOFGSWVZMUXXIY-UHFFFAOYSA-N Synonym: dithizone,dithizon,ditizon,carbazone, diphenylthio,usaf ek-3092,diazenecarbothioic acid, phenyl-, 2-phenylhydrazide,1,5-diphenyl-3-mercaptoformazan,3-formazanthiol, 1,5-diphenyl,unii-njz2cj4d6p,1,5-diphenyl-3-thiocarbazone PubChem CID: 657262 SMIL: S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1
| MDL nummer | MFCD00003025 |
|---|---|
| PubChem CID | 657262 |
| Molekylvægt (g/mol) | 256.33 |
| CAS | 60-10-6 |
| Synonym | dithizone,dithizon,ditizon,carbazone, diphenylthio,usaf ek-3092,diazenecarbothioic acid, phenyl-, 2-phenylhydrazide,1,5-diphenyl-3-mercaptoformazan,3-formazanthiol, 1,5-diphenyl,unii-njz2cj4d6p,1,5-diphenyl-3-thiocarbazone |
| SMIL | S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1 |
| InChI nøgle | UOFGSWVZMUXXIY-UHFFFAOYSA-N |
| Molekylær formel | C13H12N4S |
Benzyltriethylammoniumchlorid, 99%
CAS: 56-37-1 Molekylær formel: C13H22ClN Molekylvægt (g/mol): 227.78 MDL nummer: MFCD00011824 InChI nøgle: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC navn: benzyl(triethyl)azanium;chlorid SMIL: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
| MDL nummer | MFCD00011824 |
|---|---|
| PubChem CID | 66133 |
| Molekylvægt (g/mol) | 227.78 |
| CAS | 56-37-1 |
| Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
| SMIL | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| IUPAC navn | benzyl(triethyl)azanium;chlorid |
| InChI nøgle | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
| Molekylær formel | C13H22ClN |
Ethyl 4-hydroxybenzoat, 99%
CAS: 120-47-8 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.18 MDL nummer: MFCD00002353 InChI nøgle: 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 navn: ethyl-4-hydroxybenzoat SMIL: CCOC(=O)C1=CC=C(C=C1)O
| MDL nummer | MFCD00002353 |
|---|---|
| PubChem CID | 8434 |
| Molekylvægt (g/mol) | 166.18 |
| CAS | 120-47-8 |
| ChEBI | CHEBI:86616 |
| Synonym | ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e |
| SMIL | CCOC(=O)C1=CC=C(C=C1)O |
| IUPAC navn | ethyl-4-hydroxybenzoat |
| InChI nøgle | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
| Molekylær formel | C9H10O3 |
Trifenylfosfin, 99%
CAS: 603-35-0 Molekylær formel: C18H15P Molekylvægt (g/mol): 262.29 MDL nummer: MFCD00003043 MFCD20489348 InChI nøgle: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC navn: triphenylphosphan SMIL: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00003043 MFCD20489348 |
|---|---|
| PubChem CID | 11776 |
| Molekylvægt (g/mol) | 262.29 |
| CAS | 603-35-0 |
| Synonym | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
| SMIL | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | triphenylphosphan |
| InChI nøgle | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| Molekylær formel | C18H15P |
Benzophenon, 99%
CAS: 119-61-9 Molekylær formel: C13H10O Molekylvægt (g/mol): 182.222 MDL nummer: MFCD00003076 InChI nøgle: 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 navn: diphenylmethanon SMIL: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| MDL nummer | MFCD00003076 |
|---|---|
| PubChem CID | 3102 |
| Molekylvægt (g/mol) | 182.222 |
| CAS | 119-61-9 |
| ChEBI | CHEBI:41308 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| SMIL | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| IUPAC navn | diphenylmethanon |
| InChI nøgle | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| Molekylær formel | C13H10O |