Diphényléthers

Diphényléthers
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Résultats de la recherche filtrée

Thermo Scientific Acros Éther phényle, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD00003034 Clé InChI: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonyme: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl CID PubChem: 7583 ChEBI: CHEBI:39258 Nom IUPAC: Phénoxybenzène SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
Poids moléculaire (g/mol) | 170.21 |
---|---|
Synonyme | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
Numéro MDL | MFCD00003034 |
CAS | 101-84-8 |
CID PubChem | 7583 |
ChEBI | CHEBI:39258 |
Nom IUPAC | Phénoxybenzène |
Clé InChI | USIUVYZYUHIAEV-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
Formule moléculaire | C12H10O |
Thermo Scientific Alfa Aesar Éther diphénylique, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.211 Numéro MDL: MFCD00003034 Clé InChI: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonyme: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl CID PubChem: 7583 ChEBI: CHEBI:39258 Nom IUPAC: Phénoxybenzène SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
Poids moléculaire (g/mol) | 170.211 |
---|---|
Synonyme | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
Numéro MDL | MFCD00003034 |
CAS | 101-84-8 |
CID PubChem | 7583 |
ChEBI | CHEBI:39258 |
Nom IUPAC | Phénoxybenzène |
Clé InChI | USIUVYZYUHIAEV-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
Formule moléculaire | C12H10O |
Thermo Scientific Acros Phényl éther-biphényle eutectique, Thermo Scientific Chemicals
CAS: 8004-13-5 Formule moléculaire: C24H20O Poids moléculaire (g/mol): 324.41 Numéro MDL: MFCD00148859 Clé InChI: MHCVCKDNQYMGEX-UHFFFAOYSA-N Synonyme: diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 CID PubChem: 24670 Nom IUPAC: 1,1’-biphényl ; Phénoxybenzène SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
Poids moléculaire (g/mol) | 324.41 |
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Synonyme | diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 |
Numéro MDL | MFCD00148859 |
CAS | 8004-13-5 |
CID PubChem | 24670 |
Nom IUPAC | 1,1’-biphényl ; Phénoxybenzène |
Clé InChI | MHCVCKDNQYMGEX-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2 |
Formule moléculaire | C24H20O |
Thermo Scientific Alfa Aesar 5-Chloro-2-(2,4-dichlorophénoxy)phénol, 99 %, Thermo Scientific Chemicals
CAS: 3380-34-5 Formule moléculaire: C12H7Cl3O2 Poids moléculaire (g/mol): 289.536 Numéro MDL: MFCD00800992 Clé InChI: XEFQLINVKFYRCS-UHFFFAOYSA-N Synonyme: triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm CID PubChem: 5564 ChEBI: CHEBI:164200 Nom IUPAC: 5-chloro-2-(2,4-dichlorophénoxy)phénol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
Poids moléculaire (g/mol) | 289.536 |
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Synonyme | triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm |
Numéro MDL | MFCD00800992 |
CAS | 3380-34-5 |
CID PubChem | 5564 |
ChEBI | CHEBI:164200 |
Nom IUPAC | 5-chloro-2-(2,4-dichlorophénoxy)phénol |
Clé InChI | XEFQLINVKFYRCS-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl |
Formule moléculaire | C12H7Cl3O2 |
Thermo Scientific Alfa Aesar Chlorure de 3-phénoxybenzyle, 97 %, Thermo Scientific Chemicals
CAS: 53874-66-1 Formule moléculaire: C13H11ClO Poids moléculaire (g/mol): 218.68 Numéro MDL: MFCD00040866 Clé InChI: QUYVTGFWFHQVRO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 93291 Nom IUPAC: 1-(Chlorométhyl)-3-phénoxybenzène SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl
Poids moléculaire (g/mol) | 218.68 |
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Synonyme | 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 |
Numéro MDL | MFCD00040866 |
CAS | 53874-66-1 |
CID PubChem | 93291 |
Nom IUPAC | 1-(Chlorométhyl)-3-phénoxybenzène |
Clé InChI | QUYVTGFWFHQVRO-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl |
Formule moléculaire | C13H11ClO |
Thermo Scientific Maybridge (-Phénoxyphényl)méthanol,2-phénoxyphényl)méthanol, ≥97 %, Thermo Scientific™
CAS: 13807-84-6 Formule moléculaire: C13H12O2 Poids moléculaire (g/mol): 200.237 Numéro MDL: MFCD00017297 Clé InChI: VMZBMTWFHYYOIN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3660111 Nom IUPAC: (2-phénoxyphényl)méthanol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CO
Poids moléculaire (g/mol) | 200.237 |
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Synonyme | 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 |
Numéro MDL | MFCD00017297 |
CAS | 13807-84-6 |
CID PubChem | 3660111 |
Nom IUPAC | (2-phénoxyphényl)méthanol |
Clé InChI | VMZBMTWFHYYOIN-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CO |
Formule moléculaire | C13H12O2 |
Thermo Scientific Maybridge Chlorhydrate de (4-phénoxyphényl)méthylamine, 97 %, Thermo Scientific™
CAS: 169944-04-1 Formule moléculaire: C13H14ClNO Poids moléculaire (g/mol): 235.711 Clé InChI: VHCSCKHIGGFTHN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 22293026 Nom IUPAC: (4-phénoxyphényl)méthanamine ; chlorhydrate SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
Poids moléculaire (g/mol) | 235.711 |
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Synonyme | 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 |
CAS | 169944-04-1 |
CID PubChem | 22293026 |
Nom IUPAC | (4-phénoxyphényl)méthanamine ; chlorhydrate |
Clé InChI | VHCSCKHIGGFTHN-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl |
Formule moléculaire | C13H14ClNO |
Thermo Scientific Maybridge Chlorure de 2-phénoxybenzoyle, TECH, Thermo Scientific™
CAS: 40501-36-8 Formule moléculaire: C13H9ClO2 Poids moléculaire (g/mol): 232.663 Numéro MDL: MFCD03424711 Clé InChI: BMGKQFRMINVVPP-UHFFFAOYSA-N Synonyme: benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether CID PubChem: 11075303 Nom IUPAC: Chlorure de 2-phénoxybenzoyle SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
Poids moléculaire (g/mol) | 232.663 |
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Synonyme | benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether |
Numéro MDL | MFCD03424711 |
CAS | 40501-36-8 |
CID PubChem | 11075303 |
Nom IUPAC | Chlorure de 2-phénoxybenzoyle |
Clé InChI | BMGKQFRMINVVPP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl |
Formule moléculaire | C13H9ClO2 |
Thermo Scientific Maybridge 1-(bromométhyl)-3-phénoxybenzène, 97 %, Thermo Scientific™
CAS: 51632-16-7 Formule moléculaire: C13H11BrO Poids moléculaire (g/mol): 263.134 Clé InChI: UJUNUASMYSTBSK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 94544 Nom IUPAC: 1-(bromométhyl)-3-phenoxybenzène SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
Poids moléculaire (g/mol) | 263.134 |
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Synonyme | 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 |
CAS | 51632-16-7 |
CID PubChem | 94544 |
Nom IUPAC | 1-(bromométhyl)-3-phenoxybenzène |
Clé InChI | UJUNUASMYSTBSK-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr |
Formule moléculaire | C13H11BrO |
Thermo Scientific Alfa Aesar isocyanate de 4-phénoxyphényle, 98 %, Thermo Scientific Chemicals
CAS: 59377-19-4 Formule moléculaire: C13H9NO2 Poids moléculaire (g/mol): 211.22 Numéro MDL: MFCD00013876 Clé InChI: PNBUGOFIKAHZRW-UHFFFAOYSA-N Synonyme: 4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether CID PubChem: 2734896 Nom IUPAC: 1-isocyanato-4-phenoxybenzene SMILES: O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1
Poids moléculaire (g/mol) | 211.22 |
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Synonyme | 4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether |
Numéro MDL | MFCD00013876 |
CAS | 59377-19-4 |
CID PubChem | 2734896 |
Nom IUPAC | 1-isocyanato-4-phenoxybenzene |
Clé InChI | PNBUGOFIKAHZRW-UHFFFAOYSA-N |
SMILES | O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1 |
Formule moléculaire | C13H9NO2 |
Thermo Scientific Maybridge Chlorure de 3-phénoxybenzoyle, ≥97 %, Thermo Scientific™
CAS: 3586-15-0 Formule moléculaire: C13H9ClO2 Poids moléculaire (g/mol): 232.663 Numéro MDL: MFCD03424712 Clé InChI: TTZXIWBOKOZOPL-UHFFFAOYSA-N Synonyme: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy CID PubChem: 2760341 Nom IUPAC: Chlorure de 3-phénoxybenzoyle SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
Poids moléculaire (g/mol) | 232.663 |
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Synonyme | benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy |
Numéro MDL | MFCD03424712 |
CAS | 3586-15-0 |
CID PubChem | 2760341 |
Nom IUPAC | Chlorure de 3-phénoxybenzoyle |
Clé InChI | TTZXIWBOKOZOPL-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl |
Formule moléculaire | C13H9ClO2 |
Thermo Scientific Maybridge Chlorhydrate de 3-phénoxybenzylamine, 97 %, Thermo Scientific™
CAS: 376637-85-3 Formule moléculaire: C13H14ClNO Poids moléculaire (g/mol): 235.711 Numéro MDL: MFCD07781045 Clé InChI: WMFHUUKYIUOHRA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 17749849 Nom IUPAC: (3-phénoxyphényl)méthanamine ; chlorhydrate SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl
Poids moléculaire (g/mol) | 235.711 |
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Synonyme | 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 |
Numéro MDL | MFCD07781045 |
CAS | 376637-85-3 |
CID PubChem | 17749849 |
Nom IUPAC | (3-phénoxyphényl)méthanamine ; chlorhydrate |
Clé InChI | WMFHUUKYIUOHRA-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl |
Formule moléculaire | C13H14ClNO |
Thermo Scientific Alfa Aesar 2-(4-chlorophénoxy)-6-fluorobenzaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 902836-82-2 Formule moléculaire: C13H8ClFO2 Poids moléculaire (g/mol): 250.653 Numéro MDL: MFCD08061024 Clé InChI: JEPXYNGAXLVUMW-UHFFFAOYSA-N Synonyme: 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr CID PubChem: 42553314 Nom IUPAC: 2-(4-chlorophénoxy)-6-fluorobenzaldéhyde SMILES: C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl
Poids moléculaire (g/mol) | 250.653 |
---|---|
Synonyme | 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr |
Numéro MDL | MFCD08061024 |
CAS | 902836-82-2 |
CID PubChem | 42553314 |
Nom IUPAC | 2-(4-chlorophénoxy)-6-fluorobenzaldéhyde |
Clé InChI | JEPXYNGAXLVUMW-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl |
Formule moléculaire | C13H8ClFO2 |
Thermo Scientific Alfa Aesar 4-Phénoxybenzonitrile, 96 %, Thermo Scientific Chemicals
CAS: 3096-81-9 Formule moléculaire: C13H9NO Poids moléculaire (g/mol): 195.221 Numéro MDL: MFCD00017346 Clé InChI: UYHCIOZMFCLUDP-UHFFFAOYSA-N Synonyme: benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d CID PubChem: 137821 Nom IUPAC: 4-phénoxybenzonitrile SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N
Poids moléculaire (g/mol) | 195.221 |
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Synonyme | benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d |
Numéro MDL | MFCD00017346 |
CAS | 3096-81-9 |
CID PubChem | 137821 |
Nom IUPAC | 4-phénoxybenzonitrile |
Clé InChI | UYHCIOZMFCLUDP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N |
Formule moléculaire | C13H9NO |
Thermo Scientific Alfa Aesar Bromure de 2-phénoxybenzyle, 97 %, Thermo Scientific Chemicals
CAS: 82657-72-5 Formule moléculaire: C13H11BrO Poids moléculaire (g/mol): 263.134 Numéro MDL: MFCD01320513 Clé InChI: YQRIQBOWLXRKKG-UHFFFAOYSA-N Synonyme: 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy CID PubChem: 22675469 Nom IUPAC: 1-(bromométhyl)-2-phenoxybenzène SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
Poids moléculaire (g/mol) | 263.134 |
---|---|
Synonyme | 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy |
Numéro MDL | MFCD01320513 |
CAS | 82657-72-5 |
CID PubChem | 22675469 |
Nom IUPAC | 1-(bromométhyl)-2-phenoxybenzène |
Clé InChI | YQRIQBOWLXRKKG-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CBr |
Formule moléculaire | C13H11BrO |