Diphenylethers
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Filtered Search Results
3-Phenoxybenzyl alcohol, 98%
CAS: 13826-35-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00004636 InChI Key: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 IUPAC Name: (3-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
| PubChem CID | 26295 |
|---|---|
| CAS | 13826-35-2 |
| Molecular Weight (g/mol) | 200.237 |
| ChEBI | CHEBI:62527 |
| MDL Number | MFCD00004636 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| Synonym | 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh |
| IUPAC Name | (3-phenoxyphenyl)methanol |
| InChI Key | KGANAERDZBAECK-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |
3-Phenoxybenzyl chloride, 97%
CAS: 53874-66-1 Molecular Formula: C13H11ClO Molecular Weight (g/mol): 218.68 MDL Number: MFCD00040866 InChI Key: QUYVTGFWFHQVRO-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride PubChem CID: 93291 IUPAC Name: 1-(chloromethyl)-3-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl
| PubChem CID | 93291 |
|---|---|
| CAS | 53874-66-1 |
| Molecular Weight (g/mol) | 218.68 |
| MDL Number | MFCD00040866 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl |
| Synonym | 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride |
| IUPAC Name | 1-(chloromethyl)-3-phenoxybenzene |
| InChI Key | QUYVTGFWFHQVRO-UHFFFAOYSA-N |
| Molecular Formula | C13H11ClO |
(2-Phenoxyphenyl)methanol, ≥97%, Thermo Scientific™
CAS: 13807-84-6 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00017297 InChI Key: VMZBMTWFHYYOIN-UHFFFAOYSA-N Synonym: 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol PubChem CID: 3660111 IUPAC Name: (2-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CO
| PubChem CID | 3660111 |
|---|---|
| CAS | 13807-84-6 |
| Molecular Weight (g/mol) | 200.237 |
| MDL Number | MFCD00017297 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CO |
| Synonym | 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol |
| IUPAC Name | (2-phenoxyphenyl)methanol |
| InChI Key | VMZBMTWFHYYOIN-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |
3-Phenoxybenzyl alcohol, 98%
CAS: 13826-35-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00004636 InChI Key: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 IUPAC Name: (3-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
| PubChem CID | 26295 |
|---|---|
| CAS | 13826-35-2 |
| Molecular Weight (g/mol) | 200.24 |
| ChEBI | CHEBI:62527 |
| MDL Number | MFCD00004636 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| Synonym | 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh |
| IUPAC Name | (3-phenoxyphenyl)methanol |
| InChI Key | KGANAERDZBAECK-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |
2-(4-Fluorophenoxy)benzyl alcohol, 95%, Thermo Scientific™
CAS: 70764-39-5 Molecular Formula: C13H11FO2 Molecular Weight (g/mol): 218.227 MDL Number: MFCD02082002 InChI Key: LHUOIWVHXSPAQX-UHFFFAOYSA-N Synonym: 2-4-fluorophenoxy phenyl methanol,2-4-fluorophenoxy benzyl alcohol PubChem CID: 3700253 IUPAC Name: [2-(4-fluorophenoxy)phenyl]methanol SMILES: C1=CC=C(C(=C1)CO)OC2=CC=C(C=C2)F
| PubChem CID | 3700253 |
|---|---|
| CAS | 70764-39-5 |
| Molecular Weight (g/mol) | 218.227 |
| MDL Number | MFCD02082002 |
| SMILES | C1=CC=C(C(=C1)CO)OC2=CC=C(C=C2)F |
| Synonym | 2-4-fluorophenoxy phenyl methanol,2-4-fluorophenoxy benzyl alcohol |
| IUPAC Name | [2-(4-fluorophenoxy)phenyl]methanol |
| InChI Key | LHUOIWVHXSPAQX-UHFFFAOYSA-N |
| Molecular Formula | C13H11FO2 |
2-(4-Fluorophenoxy)-N-methylbenzylamine, 96%, Thermo Scientific™
CAS: 833482-53-4 Molecular Formula: C14H14FNO Molecular Weight (g/mol): 231.27 MDL Number: MFCD08064245 InChI Key: BSDBBIKNDVSUNF-UHFFFAOYSA-N Synonym: 1-2-4-fluorophenoxy phenyl-n-methylmethanamine,2-4-fluorophenoxy-n-methylbenzylamine,1-2-4-fluorophenoxy phenyl-n-methylmethylamine,2-4-fluorophenoxy phenyl methyl methyl amine,2-4-fluoro-phenoxy-benzyl-methyl-amine,2-4-fluorophenoxy phenyl methyl methylamine,2-4-fluorophenoxy phenyl-n-methylmethanamine PubChem CID: 10421413 IUPAC Name: 1-[2-(4-fluorophenoxy)phenyl]-N-methylmethanamine SMILES: CNCC1=CC=CC=C1OC2=CC=C(C=C2)F
| PubChem CID | 10421413 |
|---|---|
| CAS | 833482-53-4 |
| Molecular Weight (g/mol) | 231.27 |
| MDL Number | MFCD08064245 |
| SMILES | CNCC1=CC=CC=C1OC2=CC=C(C=C2)F |
| Synonym | 1-2-4-fluorophenoxy phenyl-n-methylmethanamine,2-4-fluorophenoxy-n-methylbenzylamine,1-2-4-fluorophenoxy phenyl-n-methylmethylamine,2-4-fluorophenoxy phenyl methyl methyl amine,2-4-fluoro-phenoxy-benzyl-methyl-amine,2-4-fluorophenoxy phenyl methyl methylamine,2-4-fluorophenoxy phenyl-n-methylmethanamine |
| IUPAC Name | 1-[2-(4-fluorophenoxy)phenyl]-N-methylmethanamine |
| InChI Key | BSDBBIKNDVSUNF-UHFFFAOYSA-N |
| Molecular Formula | C14H14FNO |
2-(2,4-Difluorophenoxy)-5-fluoro-N-methylbenzylamine, 96%, Thermo Scientific™
CAS: 902836-70-8 Molecular Formula: C14H12F3NO Molecular Weight (g/mol): 267.251 MDL Number: MFCD08064232 InChI Key: MFAJRYWQXVCHHW-UHFFFAOYSA-N Synonym: 2-2,4-difluorophenoxy-5-fluoro-n-methylbenzylamine,1-2-2,4-difluorophenoxy-5-fluorophenyl-n-methylmethylamine,2-2,4-difluoro-phenoxy-5-fluoro-benzyl-methyl-amine,2-2,4-difluorophenoxy-5-fluorophenyl methyl methylamine,1-2-2,4-difluorophenoxy-5-fluorophenyl-n-methylmethanamine,2-2,4-difluorophenoxy-5-fluorophenyl methyl methyl amine PubChem CID: 24208805 IUPAC Name: 1-[2-(2,4-difluorophenoxy)-5-fluorophenyl]-N-methylmethanamine SMILES: CNCC1=C(C=CC(=C1)F)OC2=C(C=C(C=C2)F)F
| PubChem CID | 24208805 |
|---|---|
| CAS | 902836-70-8 |
| Molecular Weight (g/mol) | 267.251 |
| MDL Number | MFCD08064232 |
| SMILES | CNCC1=C(C=CC(=C1)F)OC2=C(C=C(C=C2)F)F |
| Synonym | 2-2,4-difluorophenoxy-5-fluoro-n-methylbenzylamine,1-2-2,4-difluorophenoxy-5-fluorophenyl-n-methylmethylamine,2-2,4-difluoro-phenoxy-5-fluoro-benzyl-methyl-amine,2-2,4-difluorophenoxy-5-fluorophenyl methyl methylamine,1-2-2,4-difluorophenoxy-5-fluorophenyl-n-methylmethanamine,2-2,4-difluorophenoxy-5-fluorophenyl methyl methyl amine |
| IUPAC Name | 1-[2-(2,4-difluorophenoxy)-5-fluorophenyl]-N-methylmethanamine |
| InChI Key | MFAJRYWQXVCHHW-UHFFFAOYSA-N |
| Molecular Formula | C14H12F3NO |
2-Phenoxybenzyl alcohol, 97%
CAS: 13807-84-6 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00017297 InChI Key: VMZBMTWFHYYOIN-UHFFFAOYSA-N Synonym: 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol PubChem CID: 3660111 IUPAC Name: (2-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CO
| PubChem CID | 3660111 |
|---|---|
| CAS | 13807-84-6 |
| Molecular Weight (g/mol) | 200.237 |
| MDL Number | MFCD00017297 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CO |
| Synonym | 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol |
| IUPAC Name | (2-phenoxyphenyl)methanol |
| InChI Key | VMZBMTWFHYYOIN-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |