1-hydroxi-2-osubstituerade bensenoider
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Filtrerade sökresultat
4-hydroxybensoesyra, 99+%
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-nitrofenol, 99 %
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-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-Etylfenol, 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 |
(+/-)-Octopamine hydrochloride, 99%
CAS: 770-05-8 Molekylformel: C8H12ClNO2 Molekylvikt (g/mol): 189.64 MDL-nummer: MFCD00012881 InChI-nyckel: PUMZXCBVHLCWQG-UHFFFAOYNA-N Synonym: octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride PubChem CID: 102484 IUPAC-namn: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride LEDER: Cl.NCC(O)C1=CC=C(O)C=C1
| Molekylformel | C8H12ClNO2 |
|---|---|
| PubChem CID | 102484 |
| MDL-nummer | MFCD00012881 |
| IUPAC-namn | 4-(2-amino-1-hydroxyethyl)phenol hydrochloride |
| CAS | 770-05-8 |
| InChI-nyckel | PUMZXCBVHLCWQG-UHFFFAOYNA-N |
| LEDER | Cl.NCC(O)C1=CC=C(O)C=C1 |
| Molekylvikt (g/mol) | 189.64 |
| Synonym | octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride |
Honokiol, 98+%
CAS: 35354-74-6 Molekylformel: C18H18O2 Molekylvikt (g/mol): 266.34 MDL-nummer: MFCD00016674 InChI-nyckel: FVYXIJYOAGAUQK-UHFFFAOYSA-N Synonym: honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl PubChem CID: 72303 ChEBI: CHEBI:5759 IUPAC-namn: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol LEDER: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
| Molekylformel | C18H18O2 |
|---|---|
| PubChem CID | 72303 |
| MDL-nummer | MFCD00016674 |
| IUPAC-namn | 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol |
| CAS | 35354-74-6 |
| InChI-nyckel | FVYXIJYOAGAUQK-UHFFFAOYSA-N |
| LEDER | C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C |
| ChEBI | CHEBI:5759 |
| Molekylvikt (g/mol) | 266.34 |
| Synonym | honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl |
4-fenylfenol, 97 %
CAS: 92-69-3 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 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) | 170.21 |
| 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-(Pentafluorothio)fenol, 97 %
CAS: 774-94-7 Molekylformel: C6H5F5OS Molekylvikt (g/mol): 220.16 MDL-nummer: MFCD03788516 InChI-nyckel: XHJLGVIUMCBMHL-UHFFFAOYSA-N Synonym: 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol PubChem CID: 2779203 IUPAC-namn: 4-(pentafluoro-$l^{6}-sulfanyl)fenol LEDER: OC1=CC=C(C=C1)S(F)(F)(F)(F)F
| Molekylformel | C6H5F5OS |
|---|---|
| PubChem CID | 2779203 |
| MDL-nummer | MFCD03788516 |
| IUPAC-namn | 4-(pentafluoro-$l^{6}-sulfanyl)fenol |
| CAS | 774-94-7 |
| InChI-nyckel | XHJLGVIUMCBMHL-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)S(F)(F)(F)(F)F |
| Molekylvikt (g/mol) | 220.16 |
| Synonym | 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol |
4-n-nonylfenol, 98+%
CAS: 104-40-5 Molekylformel: C15H24O Molekylvikt (g/mol): 220.356 MDL-nummer: MFCD00002396 InChI-nyckel: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonym: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC-namn: 4-nonylfenol LEDER: CCCCCCCCCC1=CC=C(C=C1)O
| Molekylformel | C15H24O |
|---|---|
| PubChem CID | 1752 |
| MDL-nummer | MFCD00002396 |
| IUPAC-namn | 4-nonylfenol |
| CAS | 104-40-5 |
| InChI-nyckel | IGFHQQFPSIBGKE-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCC1=CC=C(C=C1)O |
| ChEBI | CHEBI:34440 |
| Molekylvikt (g/mol) | 220.356 |
| Synonym | 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol |
4-Hydroxyfenylboronsyra, 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 |
3-(4-hydroxyfenyl)propionitril, 98 %
CAS: 17362-17-3 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.18 MDL-nummer: MFCD00016492 InChI-nyckel: KDMJGLYRWRHKJS-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propionitrile,3-4-hydroxyphenyl propanenitrile,benzenepropanenitrile, 4-hydroxy,3-p-hydroxyphenyl propiononitrile,3-4-hydroxy-phenyl-propionitrile,.beta.-4-hydroxyphenyl propionitrile,pubchem13636,acmc-1bvt5,4-hydroxyhydrocinnamonitrile,4-hydroxyphenylpropionitrile PubChem CID: 87079 IUPAC-namn: 3-(4-hydroxifenyl)propannitril LEDER: OC1=CC=C(CCC#N)C=C1
| Molekylformel | C9H9NO |
|---|---|
| PubChem CID | 87079 |
| MDL-nummer | MFCD00016492 |
| IUPAC-namn | 3-(4-hydroxifenyl)propannitril |
| CAS | 17362-17-3 |
| InChI-nyckel | KDMJGLYRWRHKJS-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(CCC#N)C=C1 |
| Molekylvikt (g/mol) | 147.18 |
| Synonym | 3-4-hydroxyphenyl propionitrile,3-4-hydroxyphenyl propanenitrile,benzenepropanenitrile, 4-hydroxy,3-p-hydroxyphenyl propiononitrile,3-4-hydroxy-phenyl-propionitrile,.beta.-4-hydroxyphenyl propionitrile,pubchem13636,acmc-1bvt5,4-hydroxyhydrocinnamonitrile,4-hydroxyphenylpropionitrile |
4,4'-(Hexafluorisopropyliden)difenol, 98 %
CAS: 1478-61-1 Molekylformel: C15H10F6O2 Molekylvikt (g/mol): 336.23 MDL-nummer: MFCD00000439 InChI-nyckel: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonym: bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC-namn: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxifenyl)propan-2-yl]fenol LEDER: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
| Molekylformel | C15H10F6O2 |
|---|---|
| PubChem CID | 73864 |
| MDL-nummer | MFCD00000439 |
| IUPAC-namn | 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxifenyl)propan-2-yl]fenol |
| CAS | 1478-61-1 |
| InChI-nyckel | ZFVMWEVVKGLCIJ-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F |
| ChEBI | CHEBI:72754 |
| Molekylvikt (g/mol) | 336.23 |
| Synonym | bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane |
4-Hydroxyfenyleddiksyra, 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-Hydroxybensenboronsyra pinacolester, 97 %
CAS: 269409-70-3 Molekylformel: C12H17BO3 Molekylvikt (g/mol): 220.075 MDL-nummer: MFCD02093756 InChI-nyckel: BICZJRAGTCRORZ-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester PubChem CID: 2734624 IUPAC-namn: 4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenol LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O
| Molekylformel | C12H17BO3 |
|---|---|
| PubChem CID | 2734624 |
| MDL-nummer | MFCD02093756 |
| IUPAC-namn | 4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenol |
| CAS | 269409-70-3 |
| InChI-nyckel | BICZJRAGTCRORZ-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O |
| Molekylvikt (g/mol) | 220.075 |
| Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester |