1-hydroxi-2-osubstituerade bensenoider
Filtrerade sökresultat
4-Hydroxymandelic Acid Monohydrate, TRC
CAS: 184901-84-6 Molekylformel: C8H8O4 . H2O Molekylvikt (g/mol): 186.16 Synonym: alpha,4-Dihydroxybenzeneacetic Acid IUPAC-namn: 2-hydroxy-2-(4-hydroxyphenyl)acetic acid;hydrate LEDER: O.OC(C(=O)O)c1ccc(O)cc1
| Molekylformel | C8H8O4 . H2O |
|---|---|
| IUPAC-namn | 2-hydroxy-2-(4-hydroxyphenyl)acetic acid;hydrate |
| CAS | 184901-84-6 |
| LEDER | O.OC(C(=O)O)c1ccc(O)cc1 |
| Molekylvikt (g/mol) | 186.16 |
| Synonym | alpha,4-Dihydroxybenzeneacetic Acid |
4-(4’-Hydroxyphenyl)-2-butanone-d5, TRC
CAS: 182219-43-8 Molekylformel: C10H7D5O2 Molekylvikt (g/mol): 169.23 Synonym: 2-Butanone-1,1,1,3,3-d5, 4-(4-hydroxyphenyl)- (9CI),1,1,1,3,3-Pentadeuterio-4-(4-hydroxyphenyl)butan-2-one,4-(4-Hydroxyphenyl)butan-2-one-1,1,1,3,3-D5,(p-Hydroxybenzyl)acetone-d5,1-(p-Hydroxyphenyl)-3-butanone-d5,Frambinone-d5,Oxyphenylon-d5,Raspberry ketone-d5,Rheosmin-d5 IUPAC-namn: 1,1,1,3,3-pentadeuterio-4-(4-hydroxyphenyl)butan-2-one LEDER: [2H]C([2H])([2H])C(=O)C([2H])([2H])Cc1ccc(O)cc1
| Molekylformel | C10H7D5O2 |
|---|---|
| IUPAC-namn | 1,1,1,3,3-pentadeuterio-4-(4-hydroxyphenyl)butan-2-one |
| CAS | 182219-43-8 |
| LEDER | [2H]C([2H])([2H])C(=O)C([2H])([2H])Cc1ccc(O)cc1 |
| Molekylvikt (g/mol) | 169.23 |
| Synonym | 2-Butanone-1,1,1,3,3-d5, 4-(4-hydroxyphenyl)- (9CI),1,1,1,3,3-Pentadeuterio-4-(4-hydroxyphenyl)butan-2-one,4-(4-Hydroxyphenyl)butan-2-one-1,1,1,3,3-D5,(p-Hydroxybenzyl)acetone-d5,1-(p-Hydroxyphenyl)-3-butanone-d5,Frambinone-d5,Oxyphenylon-d5,Raspberry ketone-d5,Rheosmin-d5 |
4-Ethylphenol, 97%
CAS: 123-07-9 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 InChI-nyckel: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC-namn: 4-etylfenol LEDER: CCC1=CC=C(C=C1)O
| Molekylformel | C8H10O |
|---|---|
| PubChem CID | 31242 |
| IUPAC-namn | 4-etylfenol |
| CAS | 123-07-9 |
| InChI-nyckel | HXDOZKJGKXYMEW-UHFFFAOYSA-N |
| LEDER | CCC1=CC=C(C=C1)O |
| ChEBI | CHEBI:49584 |
| Molekylvikt (g/mol) | 122.17 |
| Synonym | p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol |
4-Hydroxyphenylboronic acid, 97%
CAS: 71597-85-8 Molekylformel: C6H7BO3 Molekylvikt (g/mol): 137.93 MDL-nummer: MFCD01074628 InChI-nyckel: COIQUVGFTILYGA-UHFFFAOYSA-N Synonym: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb PubChem CID: 2734360 IUPAC-namn: (4-hydroxifenyl)borsyra LEDER: OB(O)C1=CC=C(O)C=C1
| Molekylformel | C6H7BO3 |
|---|---|
| PubChem CID | 2734360 |
| MDL-nummer | MFCD01074628 |
| IUPAC-namn | (4-hydroxifenyl)borsyra |
| CAS | 71597-85-8 |
| InChI-nyckel | COIQUVGFTILYGA-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C(O)C=C1 |
| Molekylvikt (g/mol) | 137.93 |
| Synonym | 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb |
4-hydroxibensoesyra, 99 %, Thermo Scientific Chemicals
CAS: 99-96-7 Molekylformel: C7H6O3 Molekylvikt (g/mol): 138.12 MDL-nummer: MFCD00002547 InChI-nyckel: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC-namn: 4-hydroxibensoesyra LEDER: OC(=O)C1=CC=C(O)C=C1
| Molekylformel | C7H6O3 |
|---|---|
| PubChem CID | 135 |
| MDL-nummer | MFCD00002547 |
| IUPAC-namn | 4-hydroxibensoesyra |
| CAS | 99-96-7 |
| InChI-nyckel | FJKROLUGYXJWQN-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=C(O)C=C1 |
| ChEBI | CHEBI:30763 |
| Molekylvikt (g/mol) | 138.12 |
| Synonym | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
4-Hydroxyphenylacetic acid, 99%
CAS: 156-38-7 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.149 MDL-nummer: MFCD00004347 InChI-nyckel: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC-namn: 2-(4-hydroxifenyl)ättiksyra LEDER: C1=CC(=CC=C1CC(=O)O)O
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 127 |
| MDL-nummer | MFCD00004347 |
| IUPAC-namn | 2-(4-hydroxifenyl)ättiksyra |
| CAS | 156-38-7 |
| InChI-nyckel | XQXPVVBIMDBYFF-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CC(=O)O)O |
| ChEBI | CHEBI:18101 |
| Molekylvikt (g/mol) | 152.149 |
| Synonym | 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol |
4-tritylfenol, 98 %, Thermo Scientific Chemicals
CAS: 978-86-9 Molekylformel: C25H20O Molekylvikt (g/mol): 336.43 MDL-nummer: MFCD00002364 InChI-nyckel: NIPKXTKKYSKEON-UHFFFAOYSA-N Synonym: 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl PubChem CID: 70422 IUPAC-namn: 4-tritylfenol LEDER: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C25H20O |
|---|---|
| PubChem CID | 70422 |
| MDL-nummer | MFCD00002364 |
| IUPAC-namn | 4-tritylfenol |
| CAS | 978-86-9 |
| InChI-nyckel | NIPKXTKKYSKEON-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 336.43 |
| Synonym | 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl |
4-Hydroxybenzonitrile, 98+%
CAS: 767-00-0 Molekylformel: C7H5NO Molekylvikt (g/mol): 119.123 MDL-nummer: MFCD00002312 InChI-nyckel: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC-namn: 4-hydroxibensonitril LEDER: C1=CC(=CC=C1C#N)O
| Molekylformel | C7H5NO |
|---|---|
| PubChem CID | 13019 |
| MDL-nummer | MFCD00002312 |
| IUPAC-namn | 4-hydroxibensonitril |
| CAS | 767-00-0 |
| InChI-nyckel | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C#N)O |
| ChEBI | CHEBI:38622 |
| Molekylvikt (g/mol) | 119.123 |
| Synonym | 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile |
4-Phenylphenol, 97%
CAS: 92-69-3 Molekylformel: C12H10O Molekylvikt (g/mol): 170.211 MDL-nummer: MFCD00002347 InChI-nyckel: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC-namn: 4-fenylfenol LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)O
| Molekylformel | C12H10O |
|---|---|
| PubChem CID | 7103 |
| MDL-nummer | MFCD00002347 |
| IUPAC-namn | 4-fenylfenol |
| CAS | 92-69-3 |
| InChI-nyckel | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=C(C=C2)O |
| ChEBI | CHEBI:34422 |
| Molekylvikt (g/mol) | 170.211 |
| Synonym | 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol |
4-Hydroxyphenylacetic acid, 98%
CAS: 156-38-7 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00004347 InChI-nyckel: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC-namn: 2-(4-hydroxifenyl)ättiksyra LEDER: C1=CC(=CC=C1CC(=O)O)O
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 127 |
| MDL-nummer | MFCD00004347 |
| IUPAC-namn | 2-(4-hydroxifenyl)ättiksyra |
| CAS | 156-38-7 |
| InChI-nyckel | XQXPVVBIMDBYFF-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CC(=O)O)O |
| ChEBI | CHEBI:18101 |
| Molekylvikt (g/mol) | 152.15 |
| Synonym | 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol |
4-(4-Hydroxyphenyl)-2-butanone, 99+%
CAS: 5471-51-2 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.2 MDL-nummer: MFCD00002394 InChI-nyckel: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC-namn: 4-(4-hydroxifenyl)butan-2-on LEDER: CC(=O)CCC1=CC=C(C=C1)O
| Molekylformel | C10H12O2 |
|---|---|
| PubChem CID | 21648 |
| MDL-nummer | MFCD00002394 |
| IUPAC-namn | 4-(4-hydroxifenyl)butan-2-on |
| CAS | 5471-51-2 |
| InChI-nyckel | NJGBTKGETPDVIK-UHFFFAOYSA-N |
| LEDER | CC(=O)CCC1=CC=C(C=C1)O |
| ChEBI | CHEBI:68656 |
| Molekylvikt (g/mol) | 164.2 |
| Synonym | 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone |
4-nitrofenol, 99 %, Thermo Scientific Chemicals
CAS: 100-02-7 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00007331 InChI-nyckel: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC-namn: 4-nitrofenol LEDER: OC1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C6H5NO3 |
|---|---|
| PubChem CID | 980 |
| MDL-nummer | MFCD00007331 |
| IUPAC-namn | 4-nitrofenol |
| CAS | 100-02-7 |
| InChI-nyckel | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)[N+]([O-])=O |
| ChEBI | CHEBI:16836 |
| Molekylvikt (g/mol) | 139.11 |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
4-(4-Hydroxyphenyl)-2-butanone, 98%
CAS: 5471-51-2 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.204 MDL-nummer: MFCD00002394 InChI-nyckel: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC-namn: 4-(4-hydroxifenyl)butan-2-on LEDER: CC(=O)CCC1=CC=C(C=C1)O
| Molekylformel | C10H12O2 |
|---|---|
| PubChem CID | 21648 |
| MDL-nummer | MFCD00002394 |
| IUPAC-namn | 4-(4-hydroxifenyl)butan-2-on |
| CAS | 5471-51-2 |
| InChI-nyckel | NJGBTKGETPDVIK-UHFFFAOYSA-N |
| LEDER | CC(=O)CCC1=CC=C(C=C1)O |
| ChEBI | CHEBI:68656 |
| Molekylvikt (g/mol) | 164.204 |
| Synonym | 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone |