Phenols
Filtered Search Results
N-Benzyl Epinephrine, TRC
CAS: 1095714-91-2 Chemical Name or Material: N-Benzyl Epinephrine Formula Weight: 273.1365 InChI Formula: InChI=1S/C16H19NO3/c1-17(10-12-5-3-2-4-6-12)11-16(20)13-7-8-14(18)15(19)9-13/h2-9,16,18-20H,10-11H2,1H3 IUPAC Name: 4-[2-[benzyl(methyl)amino]-1-hydroxy-ethyl]benzene-1,2-diol Molecular Formula: C16 H19 N O3 Molecular Weight (g/mol): 273.33 Recommended Storage: -20°C SMILES: CN(CC(O)c1ccc(O)c(O)c1)Cc2ccccc2 Synonym: rac Adrenaline EP Impurity D
| CAS | 1095714-91-2 |
|---|---|
| Molecular Weight (g/mol) | 273.33 |
| InChI Formula | InChI=1S/C16H19NO3/c1-17(10-12-5-3-2-4-6-12)11-16(20)13-7-8-14(18)15(19)9-13/h2-9,16,18-20H,10-11H2,1H3 |
| Chemical Name or Material | N-Benzyl Epinephrine |
| Synonym | rac Adrenaline EP Impurity D |
| SMILES | CN(CC(O)c1ccc(O)c(O)c1)Cc2ccccc2 |
| Recommended Storage | -20°C |
| Molecular Formula | C16 H19 N O3 |
| IUPAC Name | 4-[2-[benzyl(methyl)amino]-1-hydroxy-ethyl]benzene-1,2-diol |
| Formula Weight | 273.1365 |
Benzyl 3-hydroxyphenylacetate, 98%
CAS: 295320-25-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD04039768 InChI Key: ALFOBMRIXXPJLQ-UHFFFAOYSA-N Synonym: benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester PubChem CID: 7016416 IUPAC Name: benzyl 2-(3-hydroxyphenyl)acetate SMILES: OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1
| PubChem CID | 7016416 |
|---|---|
| CAS | 295320-25-1 |
| Molecular Weight (g/mol) | 242.27 |
| MDL Number | MFCD04039768 |
| SMILES | OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1 |
| Synonym | benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester |
| IUPAC Name | benzyl 2-(3-hydroxyphenyl)acetate |
| InChI Key | ALFOBMRIXXPJLQ-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |
2-Benzyloxyphenol, 98%
CAS: 6272-38-4 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00002186 InChI Key: CCZCXFHJMKINPE-UHFFFAOYSA-N Synonym: 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol PubChem CID: 80459 IUPAC Name: 2-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2O
| PubChem CID | 80459 |
|---|---|
| CAS | 6272-38-4 |
| Molecular Weight (g/mol) | 200.237 |
| MDL Number | MFCD00002186 |
| SMILES | C1=CC=C(C=C1)COC2=CC=CC=C2O |
| Synonym | 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol |
| IUPAC Name | 2-phenylmethoxyphenol |
| InChI Key | CCZCXFHJMKINPE-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |
3,5-Dihydroxybenzyl alcohol, 98%
CAS: 29654-55-5 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00016867 InChI Key: NGYYFWGABVVEPL-UHFFFAOYSA-N Synonym: 3,5-dihydroxybenzyl alcohol,5-hydroxymethyl-1,3-benzenediol,5-hydroxymethyl benzene-1,3-diol,5-hydroxymethyl resorcinol,benzyl alcohol, 3,5-dihydroxy,1,3-benzenediol, 5-hydroxymethyl,3,5-dihydroxybenzylalcohol,3,5-dihydroxy benzyl alcohol,pubchem7418,acmc-1cjog PubChem CID: 34661 IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol SMILES: C1=C(C=C(C=C1O)O)CO
| PubChem CID | 34661 |
|---|---|
| CAS | 29654-55-5 |
| Molecular Weight (g/mol) | 140.14 |
| MDL Number | MFCD00016867 |
| SMILES | C1=C(C=C(C=C1O)O)CO |
| Synonym | 3,5-dihydroxybenzyl alcohol,5-hydroxymethyl-1,3-benzenediol,5-hydroxymethyl benzene-1,3-diol,5-hydroxymethyl resorcinol,benzyl alcohol, 3,5-dihydroxy,1,3-benzenediol, 5-hydroxymethyl,3,5-dihydroxybenzylalcohol,3,5-dihydroxy benzyl alcohol,pubchem7418,acmc-1cjog |
| IUPAC Name | 5-(hydroxymethyl)benzene-1,3-diol |
| InChI Key | NGYYFWGABVVEPL-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
3,5-Dihydroxybenzyl alcohol, 98%, Thermo Scientific™
CAS: 29654-55-5 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00016867 InChI Key: NGYYFWGABVVEPL-UHFFFAOYSA-N Synonym: 3,5-dihydroxybenzyl alcohol,5-hydroxymethyl-1,3-benzenediol,5-hydroxymethyl benzene-1,3-diol,5-hydroxymethyl resorcinol,benzyl alcohol, 3,5-dihydroxy,1,3-benzenediol, 5-hydroxymethyl,3,5-dihydroxybenzylalcohol,3,5-dihydroxy benzyl alcohol,pubchem7418,acmc-1cjog PubChem CID: 34661 IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol SMILES: C1=C(C=C(C=C1O)O)CO
| PubChem CID | 34661 |
|---|---|
| CAS | 29654-55-5 |
| Molecular Weight (g/mol) | 140.138 |
| MDL Number | MFCD00016867 |
| SMILES | C1=C(C=C(C=C1O)O)CO |
| Synonym | 3,5-dihydroxybenzyl alcohol,5-hydroxymethyl-1,3-benzenediol,5-hydroxymethyl benzene-1,3-diol,5-hydroxymethyl resorcinol,benzyl alcohol, 3,5-dihydroxy,1,3-benzenediol, 5-hydroxymethyl,3,5-dihydroxybenzylalcohol,3,5-dihydroxy benzyl alcohol,pubchem7418,acmc-1cjog |
| IUPAC Name | 5-(hydroxymethyl)benzene-1,3-diol |
| InChI Key | NGYYFWGABVVEPL-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
2-(Benzyloxy)phenol, 97%, Thermo Scientific Chemicals
CAS: 6272-38-4 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 InChI Key: CCZCXFHJMKINPE-UHFFFAOYSA-N Synonym: 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol PubChem CID: 80459 IUPAC Name: 2-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2O
| PubChem CID | 80459 |
|---|---|
| CAS | 6272-38-4 |
| Molecular Weight (g/mol) | 200.237 |
| SMILES | C1=CC=C(C=C1)COC2=CC=CC=C2O |
| Synonym | 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol |
| IUPAC Name | 2-phenylmethoxyphenol |
| InChI Key | CCZCXFHJMKINPE-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |