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Filtrerede søgeresultater
Guaiacol, 99+%
CAS: 90-05-1 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 InChI nøgle: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC navn: 2-methoxyphenol SMIL: COC1=CC=CC=C1O
| PubChem CID | 460 |
|---|---|
| Molekylvægt (g/mol) | 124.14 |
| CAS | 90-05-1 |
| ChEBI | CHEBI:28591 |
| Synonym | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
| SMIL | COC1=CC=CC=C1O |
| IUPAC navn | 2-methoxyphenol |
| InChI nøgle | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
| Molekylær formel | C7H8O2 |
L(-)-Phenylephrin hydrochlorid, 99%
CAS: 61-76-7 Molekylær formel: C9H14ClNO2 Molekylvægt (g/mol): 203.67 MDL nummer: MFCD00012605,MFCD00044749 InChI nøgle: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC navn: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochlorid SMIL: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
| MDL nummer | MFCD00012605,MFCD00044749 |
|---|---|
| PubChem CID | 5284443 |
| Molekylvægt (g/mol) | 203.67 |
| CAS | 61-76-7 |
| ChEBI | CHEBI:8094 |
| Synonym | phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar |
| SMIL | [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1 |
| IUPAC navn | 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochlorid |
| InChI nøgle | OCYSGIYOVXAGKQ-UHFFFAOYNA-N |
| Molekylær formel | C9H14ClNO2 |
2-Phenylphenol, 99%
CAS: 90-43-7 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00002208 InChI nøgle: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SMIL: OC1=CC=CC=C1C1=CC=CC=C1
| MDL nummer | MFCD00002208 |
|---|---|
| PubChem CID | 7017 |
| Molekylvægt (g/mol) | 170.21 |
| CAS | 90-43-7 |
| ChEBI | CHEBI:17043 |
| Synonym | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |
| SMIL | OC1=CC=CC=C1C1=CC=CC=C1 |
| InChI nøgle | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
| Molekylær formel | C12H10O |
2,2'-Biphenol, 99%
CAS: 1806-29-7 Molekylær formel: C12H10O2 Molekylvægt (g/mol): 186.21 MDL nummer: MFCD00002210 InChI nøgle: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 IUPAC navn: 2-(2-hydroxyphenyl)phenol SMIL: OC1=CC=CC=C1C1=CC=CC=C1O
| MDL nummer | MFCD00002210 |
|---|---|
| PubChem CID | 15731 |
| Molekylvægt (g/mol) | 186.21 |
| CAS | 1806-29-7 |
| ChEBI | CHEBI:28970 |
| Synonym | 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl |
| SMIL | OC1=CC=CC=C1C1=CC=CC=C1O |
| IUPAC navn | 2-(2-hydroxyphenyl)phenol |
| InChI nøgle | IMHDGJOMLMDPJN-UHFFFAOYSA-N |
| Molekylær formel | C12H10O2 |
Calix[6]arene, 98%
CAS: 96107-95-8 Molekylær formel: C42H36O6 Molekylvægt (g/mol): 636.744 MDL nummer: MFCD00143083 InChI nøgle: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonym: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 SMIL: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O
| MDL nummer | MFCD00143083 |
|---|---|
| PubChem CID | 2724885 |
| Molekylvægt (g/mol) | 636.744 |
| CAS | 96107-95-8 |
| Synonym | calix 6 arene,hexahydroxycalix 6 arene |
| SMIL | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O |
| InChI nøgle | JLSWUKWFQCVKCL-UHFFFAOYSA-N |
| Molekylær formel | C42H36O6 |
2-Phenylphenol, 99+%
CAS: 90-43-7 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00002208 InChI nøgle: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SMIL: OC1=CC=CC=C1C1=CC=CC=C1
| MDL nummer | MFCD00002208 |
|---|---|
| PubChem CID | 7017 |
| Molekylvægt (g/mol) | 170.21 |
| CAS | 90-43-7 |
| ChEBI | CHEBI:17043 |
| Synonym | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |
| SMIL | OC1=CC=CC=C1C1=CC=CC=C1 |
| InChI nøgle | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
| Molekylær formel | C12H10O |
4-Nonylphenol, 99%, blanding af isomerer
CAS: 84852-15-3 MDL nummer: MFCD00002396 InChI nøgle: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonym: phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers PubChem CID: 67296 IUPAC navn: 2-nonylphenol SMIL: CCCCCCCCCC1=CC=CC=C1O
| MDL nummer | MFCD00002396 |
|---|---|
| PubChem CID | 67296 |
| CAS | 84852-15-3 |
| Synonym | phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers |
| SMIL | CCCCCCCCCC1=CC=CC=C1O |
| IUPAC navn | 2-nonylphenol |
| InChI nøgle | SNQQPOLDUKLAAF-UHFFFAOYSA-N |
Methyl 3-(2-hydroxyphenyl)propionat, 97%
CAS: 20349-89-7 Molekylær formel: C10H12O3 Molekylvægt (g/mol): 180.203 MDL nummer: MFCD00067757 InChI nøgle: YHXYRISRGHSPNV-UHFFFAOYSA-N Synonym: methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester PubChem CID: 2794569 IUPAC navn: methyl-3-(2-hydroxyphenyl)propanoat SMIL: COC(=O)CCC1=CC=CC=C1O
| MDL nummer | MFCD00067757 |
|---|---|
| PubChem CID | 2794569 |
| Molekylvægt (g/mol) | 180.203 |
| CAS | 20349-89-7 |
| Synonym | methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester |
| SMIL | COC(=O)CCC1=CC=CC=C1O |
| IUPAC navn | methyl-3-(2-hydroxyphenyl)propanoat |
| InChI nøgle | YHXYRISRGHSPNV-UHFFFAOYSA-N |
| Molekylær formel | C10H12O3 |
2-Allylphenol, 98+%
CAS: 1745-81-9 Molekylær formel: C9H10O Molekylvægt (g/mol): 134.178 MDL nummer: MFCD00002250 InChI nøgle: QIRNGVVZBINFMX-UHFFFAOYSA-N Synonym: 2-allylphenol,o-allylphenol,phenol, o-allyl,phenol, 2-2-propenyl,phenol, 2-propenyl,2-prop-2-en-1-yl phenol,2-2-propenyl phenol,2-allyl-phenol,unii-o04f145zjz,2-prop-2-en-1-ylphenol PubChem CID: 15624 ChEBI: CHEBI:39826 IUPAC navn: 2-prop-2-enylphenol SMIL: C=CCC1=CC=CC=C1O
| MDL nummer | MFCD00002250 |
|---|---|
| PubChem CID | 15624 |
| Molekylvægt (g/mol) | 134.178 |
| CAS | 1745-81-9 |
| ChEBI | CHEBI:39826 |
| Synonym | 2-allylphenol,o-allylphenol,phenol, o-allyl,phenol, 2-2-propenyl,phenol, 2-propenyl,2-prop-2-en-1-yl phenol,2-2-propenyl phenol,2-allyl-phenol,unii-o04f145zjz,2-prop-2-en-1-ylphenol |
| SMIL | C=CCC1=CC=CC=C1O |
| IUPAC navn | 2-prop-2-enylphenol |
| InChI nøgle | QIRNGVVZBINFMX-UHFFFAOYSA-N |
| Molekylær formel | C9H10O |
2-Cyanophenol, 99%
CAS: 611-20-1 Molekylær formel: C7H5NO Molekylvægt (g/mol): 119.12 MDL nummer: MFCD00002145 InChI nøgle: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonym: 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC navn: 2-hydroxybenzonitril SMIL: C1=CC=C(C(=C1)C#N)O
| MDL nummer | MFCD00002145 |
|---|---|
| PubChem CID | 11907 |
| Molekylvægt (g/mol) | 119.12 |
| CAS | 611-20-1 |
| Synonym | 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile |
| SMIL | C1=CC=C(C(=C1)C#N)O |
| IUPAC navn | 2-hydroxybenzonitril |
| InChI nøgle | CHZCERSEMVWNHL-UHFFFAOYSA-N |
| Molekylær formel | C7H5NO |
3-Methoxyphenol, 97%
CAS: 150-19-6 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.139 MDL nummer: MFCD00002267 InChI nøgle: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonym: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 IUPAC navn: 3-methoxyphenol SMIL: COC1=CC=CC(=C1)O
| MDL nummer | MFCD00002267 |
|---|---|
| PubChem CID | 9007 |
| Molekylvægt (g/mol) | 124.139 |
| CAS | 150-19-6 |
| ChEBI | CHEBI:52678 |
| Synonym | m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol |
| SMIL | COC1=CC=CC(=C1)O |
| IUPAC navn | 3-methoxyphenol |
| InChI nøgle | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
| Molekylær formel | C7H8O2 |
3-Hydroxybenzylhydrazin-dihydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 81012-99-9 Molekylær formel: C7H12Cl2N2O Molekylvægt (g/mol): 211.09 MDL nummer: MFCD00044695 InChI nøgle: ONOJPUDFIOEGCX-UHFFFAOYSA-N Synonym: 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride PubChem CID: 2724402 IUPAC navn: 3-(hydrazinylmethyl)phenol;dihydrochlorid SMIL: [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1
| MDL nummer | MFCD00044695 |
|---|---|
| PubChem CID | 2724402 |
| Molekylvægt (g/mol) | 211.09 |
| CAS | 81012-99-9 |
| Synonym | 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride |
| SMIL | [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1 |
| IUPAC navn | 3-(hydrazinylmethyl)phenol;dihydrochlorid |
| InChI nøgle | ONOJPUDFIOEGCX-UHFFFAOYSA-N |
| Molekylær formel | C7H12Cl2N2O |
Calix[8]arene, 97%
CAS: 82452-93-5 Molekylær formel: C56H48O8 Molekylvægt (g/mol): 848.992 MDL nummer: MFCD00143914 InChI nøgle: HDPRHRZFFPXZIL-UHFFFAOYSA-N Synonym: calix 8 arene,calix 8 arene;,p-h-calix 8 arene,octahydroxycalix 8 arene,para-h-calix 8 arene;,calix 8 arene, technical ch,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;,49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;,49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene; PubChem CID: 2724886 SMIL: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O
| MDL nummer | MFCD00143914 |
|---|---|
| PubChem CID | 2724886 |
| Molekylvægt (g/mol) | 848.992 |
| CAS | 82452-93-5 |
| Synonym | calix 8 arene,calix 8 arene;,p-h-calix 8 arene,octahydroxycalix 8 arene,para-h-calix 8 arene;,calix 8 arene, technical ch,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;,49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;,49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene; |
| SMIL | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O |
| InChI nøgle | HDPRHRZFFPXZIL-UHFFFAOYSA-N |
| Molekylær formel | C56H48O8 |
3-Hydroxyphenyleddikesyre, 99+%
CAS: 621-37-4 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00004337 InChI nøgle: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl PubChem CID: 12122 ChEBI: CHEBI:17445 IUPAC navn: 2-(3-hydroxyphenyl)eddikesyre SMIL: OC(=O)CC1=CC=CC(O)=C1
| MDL nummer | MFCD00004337 |
|---|---|
| PubChem CID | 12122 |
| Molekylvægt (g/mol) | 152.15 |
| CAS | 621-37-4 |
| ChEBI | CHEBI:17445 |
| Synonym | 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl |
| SMIL | OC(=O)CC1=CC=CC(O)=C1 |
| IUPAC navn | 2-(3-hydroxyphenyl)eddikesyre |
| InChI nøgle | FVMDYYGIDFPZAX-UHFFFAOYSA-N |
| Molekylær formel | C8H8O3 |
3-Hydroxy-5-(trifluormethyl)benzoesyre, 99 %, Thermo Scientific Chemicals
CAS: 328-69-8 Molekylær formel: C8H5F3O3 Molekylvægt (g/mol): 206.12 MDL nummer: MFCD07368783 InChI nøgle: BJUOAPFXYPEEMK-UHFFFAOYSA-N Synonym: 3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid PubChem CID: 2783146 IUPAC navn: 3-hydroxy-5-(trifluormethyl)benzoesyre SMIL: C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O
| MDL nummer | MFCD07368783 |
|---|---|
| PubChem CID | 2783146 |
| Molekylvægt (g/mol) | 206.12 |
| CAS | 328-69-8 |
| Synonym | 3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid |
| SMIL | C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O |
| IUPAC navn | 3-hydroxy-5-(trifluormethyl)benzoesyre |
| InChI nøgle | BJUOAPFXYPEEMK-UHFFFAOYSA-N |
| Molekylær formel | C8H5F3O3 |