Diphenylethers

Diphenylethers
- (5)
- (3)
- (2)
- (2)
- (6)
- (4)
- (3)
- (3)
- (7)
- (2)
- (2)
- (8)
- (12)
- (6)
- (1)
- (2)
- (2)
- (3)
- (2)
- (7)
- (4)
- (8)
- (11)
- (9)
- (3)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (5)
- (13)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (5)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (77)
- (2)
- (1)
- (12)
- (1)
- (10)
- (20)
- (1)
- (1)
- (1)
- (1)
- (1)
- (31)
- (7)
- (40)
- (1)
- (1)
- (60)
- (6)
- (1)
- (8)
- (10)
- (1)
- (2)
- (6)
- (2)
- (7)
- (6)
- (6)
- (20)
- (3)
- (27)
- (102)
- (2)
- (65)
- (31)
- (1)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (6)
- (3)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (7)
- (6)
- (1)
Filtered Search Results

Diphenyl ether, 99%, Thermo Scientific Chemicals
CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
PubChem CID | 7583 |
---|---|
CAS | 101-84-8 |
Molecular Weight (g/mol) | 170.211 |
ChEBI | CHEBI:39258 |
MDL Number | MFCD00003034 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
IUPAC Name | phenoxybenzene |
InChI Key | USIUVYZYUHIAEV-UHFFFAOYSA-N |
Molecular Formula | C12H10O |
Phenyl ether, 99%, Thermo Scientific Chemicals
CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
PubChem CID | 7583 |
---|---|
CAS | 101-84-8 |
Molecular Weight (g/mol) | 170.21 |
ChEBI | CHEBI:39258 |
MDL Number | MFCD00003034 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
IUPAC Name | phenoxybenzene |
InChI Key | USIUVYZYUHIAEV-UHFFFAOYSA-N |
Molecular Formula | C12H10O |
2-Phenoxybenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 2243-42-7 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002429 InChI Key: PKRSYEPBQPFNRB-UHFFFAOYSA-N Synonym: o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether PubChem CID: 75237 ChEBI: CHEBI:72636 IUPAC Name: 2-phenoxybenzoic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O
PubChem CID | 75237 |
---|---|
CAS | 2243-42-7 |
Molecular Weight (g/mol) | 214.22 |
ChEBI | CHEBI:72636 |
MDL Number | MFCD00002429 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O |
Synonym | o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether |
IUPAC Name | 2-phenoxybenzoic acid |
InChI Key | PKRSYEPBQPFNRB-UHFFFAOYSA-N |
Molecular Formula | C13H10O3 |
Phenyl Ether-biphenyl Eutectic, Thermo Scientific Chemicals
CAS: 8004-13-5 Molecular Formula: C24H20O Molecular Weight (g/mol): 324.41 MDL Number: MFCD00148859 InChI Key: MHCVCKDNQYMGEX-UHFFFAOYSA-N Synonym: diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 PubChem CID: 24670 IUPAC Name: 1,1'-biphenyl;phenoxybenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
PubChem CID | 24670 |
---|---|
CAS | 8004-13-5 |
Molecular Weight (g/mol) | 324.41 |
MDL Number | MFCD00148859 |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2 |
Synonym | diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 |
IUPAC Name | 1,1'-biphenyl;phenoxybenzene |
InChI Key | MHCVCKDNQYMGEX-UHFFFAOYSA-N |
Molecular Formula | C24H20O |
2-Phenoxybenzaldehyde, 98%, Thermo Scientific™
CAS: 19434-34-5 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00800666 InChI Key: IMPIIVKYTNMBCD-UHFFFAOYSA-N Synonym: o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 PubChem CID: 88060 IUPAC Name: 2-phenoxybenzaldehyde SMILES: O=CC1=CC=CC=C1OC1=CC=CC=C1
PubChem CID | 88060 |
---|---|
CAS | 19434-34-5 |
Molecular Weight (g/mol) | 198.22 |
MDL Number | MFCD00800666 |
SMILES | O=CC1=CC=CC=C1OC1=CC=CC=C1 |
Synonym | o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 |
IUPAC Name | 2-phenoxybenzaldehyde |
InChI Key | IMPIIVKYTNMBCD-UHFFFAOYSA-N |
Molecular Formula | C13H10O2 |
4-Phenoxyphenylboronic acid, 95+%, Thermo Scientific Chemicals
CAS: 51067-38-0 Molecular Formula: C12H11BO3 Molecular Weight (g/mol): 214.03 MDL Number: MFCD00093312 InChI Key: KFXUHRXGLWUOJT-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja PubChem CID: 2734377 IUPAC Name: (4-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
PubChem CID | 2734377 |
---|---|
CAS | 51067-38-0 |
Molecular Weight (g/mol) | 214.03 |
MDL Number | MFCD00093312 |
SMILES | OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
Synonym | 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja |
IUPAC Name | (4-phenoxyphenyl)boronic acid |
InChI Key | KFXUHRXGLWUOJT-UHFFFAOYSA-N |
Molecular Formula | C12H11BO3 |
3-Phenoxybenzyl alcohol, 98%, Thermo Scientific Chemicals
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%, Thermo Scientific Chemicals
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 |
3-Phenoxytoluene, 97%, Thermo Scientific Chemicals
CAS: 3586-14-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00008531 InChI Key: UDONPJKEOAWFGI-UHFFFAOYSA-N Synonym: 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr PubChem CID: 19165 IUPAC Name: 1-methyl-3-phenoxybenzene SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1
PubChem CID | 19165 |
---|---|
CAS | 3586-14-9 |
Molecular Weight (g/mol) | 184.24 |
MDL Number | MFCD00008531 |
SMILES | CC1=CC=CC(OC2=CC=CC=C2)=C1 |
Synonym | 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr |
IUPAC Name | 1-methyl-3-phenoxybenzene |
InChI Key | UDONPJKEOAWFGI-UHFFFAOYSA-N |
Molecular Formula | C13H12O |
1-(Bromomethyl)-3-phenoxybenzene, 97%, Thermo Scientific™
CAS: 51632-16-7 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 InChI Key: UJUNUASMYSTBSK-UHFFFAOYSA-N Synonym: 1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide PubChem CID: 94544 IUPAC Name: 1-(bromomethyl)-3-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
PubChem CID | 94544 |
---|---|
CAS | 51632-16-7 |
Molecular Weight (g/mol) | 263.134 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr |
Synonym | 1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide |
IUPAC Name | 1-(bromomethyl)-3-phenoxybenzene |
InChI Key | UJUNUASMYSTBSK-UHFFFAOYSA-N |
Molecular Formula | C13H11BrO |
(4-Phenoxyphenyl)methylamine hydrochloride, 97%, Thermo Scientific™
CAS: 169944-04-1 Molecular Formula: C13H14ClNO Molecular Weight (g/mol): 235.711 InChI Key: VHCSCKHIGGFTHN-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 22293026 IUPAC Name: (4-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
PubChem CID | 22293026 |
---|---|
CAS | 169944-04-1 |
Molecular Weight (g/mol) | 235.711 |
SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl |
Synonym | 4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 |
IUPAC Name | (4-phenoxyphenyl)methanamine;hydrochloride |
InChI Key | VHCSCKHIGGFTHN-UHFFFAOYSA-N |
Molecular Formula | C13H14ClNO |
3-Phenoxybenzylamine hydrochloride, 97%, Thermo Scientific™
CAS: 376637-85-3 Molecular Formula: C13H14ClNO Molecular Weight (g/mol): 235.711 MDL Number: MFCD07781045 InChI Key: WMFHUUKYIUOHRA-UHFFFAOYSA-N Synonym: 3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749849 IUPAC Name: (3-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl
PubChem CID | 17749849 |
---|---|
CAS | 376637-85-3 |
Molecular Weight (g/mol) | 235.711 |
MDL Number | MFCD07781045 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl |
Synonym | 3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1 |
IUPAC Name | (3-phenoxyphenyl)methanamine;hydrochloride |
InChI Key | WMFHUUKYIUOHRA-UHFFFAOYSA-N |
Molecular Formula | C13H14ClNO |
3-Phenoxybenzoyl chloride, ≥97%, Thermo Scientific™
CAS: 3586-15-0 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.663 MDL Number: MFCD03424712 InChI Key: TTZXIWBOKOZOPL-UHFFFAOYSA-N Synonym: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy PubChem CID: 2760341 IUPAC Name: 3-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
PubChem CID | 2760341 |
---|---|
CAS | 3586-15-0 |
Molecular Weight (g/mol) | 232.663 |
MDL Number | MFCD03424712 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl |
Synonym | benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy |
IUPAC Name | 3-phenoxybenzoyl chloride |
InChI Key | TTZXIWBOKOZOPL-UHFFFAOYSA-N |
Molecular Formula | C13H9ClO2 |
(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 |