1-hydroxi-2-osubstituerade bensenoider
Filtrerade sökresultat
4-hydroxiftalsyra, 98 %, Thermo Scientific Chemicals
CAS: 610-35-5 Molekylformel: C8H6O5 Molekylvikt (g/mol): 182.13 InChI-nyckel: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC-namn: 4-hydroxiftalsyra LEDER: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
| Molekylformel | C8H6O5 |
|---|---|
| PubChem CID | 11881 |
| IUPAC-namn | 4-hydroxiftalsyra |
| CAS | 610-35-5 |
| InChI-nyckel | MWRVRCAFWBBXTL-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1O)C(=O)O)C(=O)O |
| ChEBI | CHEBI:27600 |
| Molekylvikt (g/mol) | 182.13 |
| Synonym | 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy |
Methyl 4-hydroxyphenylacetate, 99%
CAS: 14199-15-6 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00002387 InChI-nyckel: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonym: methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester PubChem CID: 518900 ChEBI: CHEBI:68078 IUPAC-namn: metyl 2-(4-hydroxifenyl)acetat LEDER: COC(=O)CC1=CC=C(C=C1)O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 518900 |
| MDL-nummer | MFCD00002387 |
| IUPAC-namn | metyl 2-(4-hydroxifenyl)acetat |
| CAS | 14199-15-6 |
| InChI-nyckel | XGDZEDRBLVIUMX-UHFFFAOYSA-N |
| LEDER | COC(=O)CC1=CC=C(C=C1)O |
| ChEBI | CHEBI:68078 |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester |
4-hydroxi-3-nitrofenylättiksyra, 99 %, Thermo Scientific™
CAS: 10463-20-4 Molekylformel: C8H7NO5 Molekylvikt (g/mol): 197.15 InChI-nyckel: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 LEDER: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
| Molekylformel | C8H7NO5 |
|---|---|
| PubChem CID | 447364 |
| CAS | 10463-20-4 |
| InChI-nyckel | QBHBHOSRLDPIHG-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O |
| ChEBI | CHEBI:546274 |
| Molekylvikt (g/mol) | 197.15 |
| Synonym | 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 |
4-Phenylphenol, 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-Hydroxybenzoic Acid, 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-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-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-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-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 |
6-Hydroxycoumarin, 98%
CAS: 6093-68-1 Molekylformel: C9H6O3 Molekylvikt (g/mol): 162.15 InChI-nyckel: CJIJXIFQYOPWTF-UHFFFAOYSA-N Synonym: 6-hydroxycoumarin,6-hydroxy-2h-chromen-2-one,2h-1-benzopyran-2-one, 6-hydroxy,6-hydroxycoumaran,2h-1-benzopyran-2-one,6-hydroxy,6-hydroxbenzopyran-2-one,6-hydroxy-2h-chromen-2-on,6-hydroxycoumarine,6-hydroxy coumarin,6-hydroxy-2h-1-benzopyran-2-one PubChem CID: 99477 IUPAC-namn: 6-hydroxychromen-2-one LEDER: C1=CC2=C(C=CC(=O)O2)C=C1O
| Molekylformel | C9H6O3 |
|---|---|
| PubChem CID | 99477 |
| IUPAC-namn | 6-hydroxychromen-2-one |
| CAS | 6093-68-1 |
| InChI-nyckel | CJIJXIFQYOPWTF-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CC(=O)O2)C=C1O |
| Molekylvikt (g/mol) | 162.15 |
| Synonym | 6-hydroxycoumarin,6-hydroxy-2h-chromen-2-one,2h-1-benzopyran-2-one, 6-hydroxy,6-hydroxycoumaran,2h-1-benzopyran-2-one,6-hydroxy,6-hydroxbenzopyran-2-one,6-hydroxy-2h-chromen-2-on,6-hydroxycoumarine,6-hydroxy coumarin,6-hydroxy-2h-1-benzopyran-2-one |
4-(2-Hydroxyethyl)phenol, 97%, Thermo Scientific™
CAS: 501-94-0 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.166 MDL-nummer: MFCD00002902 InChI-nyckel: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC-namn: 4-(2-hydroxyethyl)phenol LEDER: C1=CC(=CC=C1CCO)O
| Molekylformel | C8H10O2 |
|---|---|
| PubChem CID | 10393 |
| MDL-nummer | MFCD00002902 |
| IUPAC-namn | 4-(2-hydroxyethyl)phenol |
| CAS | 501-94-0 |
| InChI-nyckel | YCCILVSKPBXVIP-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CCO)O |
| ChEBI | CHEBI:1879 |
| Molekylvikt (g/mol) | 138.166 |
| Synonym | tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol |