1-hydroxi-4-osubstituerade bensenoider
Filtrerade sökresultat
2-hydroxibensenboronsyra, 97 %, Thermo Scientific Chemicals
CAS: 89466-08-0 Molekylformel: C6H7BO3 Molekylvikt (g/mol): 137.93 MDL-nummer: MFCD01074581 InChI-nyckel: YDMRDHQUQIVWBE-UHFFFAOYSA-N Synonym: 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d PubChem CID: 2773454 IUPAC-namn: (2-hydroxifenyl)borsyra LEDER: OB(O)C1=CC=CC=C1O
| Molekylformel | C6H7BO3 |
|---|---|
| PubChem CID | 2773454 |
| MDL-nummer | MFCD01074581 |
| IUPAC-namn | (2-hydroxifenyl)borsyra |
| CAS | 89466-08-0 |
| InChI-nyckel | YDMRDHQUQIVWBE-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=CC=C1O |
| Molekylvikt (g/mol) | 137.93 |
| Synonym | 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d |
2,2'-Dihydroxybiphenyl, 99%
CAS: 1806-29-7 Molekylformel: C12H10O2 Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD00002210 InChI-nyckel: 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 LEDER: OC1=CC=CC=C1C1=CC=CC=C1O
| Molekylformel | C12H10O2 |
|---|---|
| PubChem CID | 15731 |
| MDL-nummer | MFCD00002210 |
| CAS | 1806-29-7 |
| InChI-nyckel | IMHDGJOMLMDPJN-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC=C1C1=CC=CC=C1O |
| ChEBI | CHEBI:28970 |
| Molekylvikt (g/mol) | 186.21 |
| 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 |
2-hydroxifenylboronsyra, 97 %, Thermo Scientific Chemicals
CAS: 89466-08-0 Molekylformel: C6H7BO3 Molekylvikt (g/mol): 137.93 MDL-nummer: MFCD01074581 InChI-nyckel: YDMRDHQUQIVWBE-UHFFFAOYSA-N Synonym: 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d PubChem CID: 2773454 IUPAC-namn: (2-hydroxifenyl)borsyra LEDER: OB(O)C1=CC=CC=C1O
| Molekylformel | C6H7BO3 |
|---|---|
| PubChem CID | 2773454 |
| MDL-nummer | MFCD01074581 |
| IUPAC-namn | (2-hydroxifenyl)borsyra |
| CAS | 89466-08-0 |
| InChI-nyckel | YDMRDHQUQIVWBE-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=CC=C1O |
| Molekylvikt (g/mol) | 137.93 |
| Synonym | 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d |
2-Allylphenol, 98+%
CAS: 1745-81-9 Molekylformel: C9H10O Molekylvikt (g/mol): 134.178 MDL-nummer: MFCD00002250 InChI-nyckel: 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-namn: 2-prop-2-enylfenol LEDER: C=CCC1=CC=CC=C1O
| Molekylformel | C9H10O |
|---|---|
| PubChem CID | 15624 |
| MDL-nummer | MFCD00002250 |
| IUPAC-namn | 2-prop-2-enylfenol |
| CAS | 1745-81-9 |
| InChI-nyckel | QIRNGVVZBINFMX-UHFFFAOYSA-N |
| LEDER | C=CCC1=CC=CC=C1O |
| ChEBI | CHEBI:39826 |
| Molekylvikt (g/mol) | 134.178 |
| 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 |
2,2'-bifenol, 99 %, Thermo Scientific Chemicals
CAS: 1806-29-7 Molekylformel: C12H10O2 Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD00002210 InChI-nyckel: 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-namn: 2-(2-hydroxifenyl)fenol LEDER: OC1=CC=CC=C1C1=CC=CC=C1O
| Molekylformel | C12H10O2 |
|---|---|
| PubChem CID | 15731 |
| MDL-nummer | MFCD00002210 |
| IUPAC-namn | 2-(2-hydroxifenyl)fenol |
| CAS | 1806-29-7 |
| InChI-nyckel | IMHDGJOMLMDPJN-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC=C1C1=CC=CC=C1O |
| ChEBI | CHEBI:28970 |
| Molekylvikt (g/mol) | 186.21 |
| 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 |
2-(Trifluoromethoxy)phenol, 97%, Thermo Scientific™
CAS: 32858-93-8 Molekylformel: C7H5F3O2 Molekylvikt (g/mol): 178.11 MDL-nummer: MFCD00236324 InChI-nyckel: GQWMNVOVQZIPJC-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy phenol,2-trifluorormethoxy phenol,2-hydroxyphenyl trifluoromethyl ether,o-trifluoromethoxyphenol,2-trifluormethoxy phenol,trifluoromethoxyphenol,phenol, 2-trifluoromethoxy,trifluoromethoxy phenol,acmc-1cmde PubChem CID: 2777299 IUPAC-namn: 2-(trifluoromethoxy)phenol LEDER: C1=CC=C(C(=C1)O)OC(F)(F)F
| Molekylformel | C7H5F3O2 |
|---|---|
| PubChem CID | 2777299 |
| MDL-nummer | MFCD00236324 |
| IUPAC-namn | 2-(trifluoromethoxy)phenol |
| CAS | 32858-93-8 |
| InChI-nyckel | GQWMNVOVQZIPJC-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)O)OC(F)(F)F |
| Molekylvikt (g/mol) | 178.11 |
| Synonym | 2-trifluoromethoxy phenol,2-trifluorormethoxy phenol,2-hydroxyphenyl trifluoromethyl ether,o-trifluoromethoxyphenol,2-trifluormethoxy phenol,trifluoromethoxyphenol,phenol, 2-trifluoromethoxy,trifluoromethoxy phenol,acmc-1cmde |