Phenoxy compounds

Organic compounds that have one or more phenyl groups that are bonded to an oxygen with a radical electron; includes compounds with additional substitutions.

1 – 15 de 320 résultats

Ethyl 3-[(6-methylpyrazin-2-yl)oxy]benzoate, 97%, Thermo Scientific™

CAS: 906352-99-6 Formule moléculaire: C14H14N2O3 Poids moléculaire (g/mol): 258.28 Numéro MDL: MFCD09702407 Clé InChI: ALDBUDYDJSLBJO-UHFFFAOYSA-N Synonyme: ethyl 3-6-methylpyrazin-2-yl oxy benzoate,ethyl 3-6-methylpyrazin-2-yloxy benzoate,benzoic acid,3-6-methyl-2-pyrazinyl oxy-,ethyl ester CID PubChem: 24229683 Nom IUPAC: ethyl 3-(6-methylpyrazin-2-yl)oxybenzoate SMILES: CCOC(=O)C1=CC(OC2=NC(C)=CN=C2)=CC=C1

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Poids moléculaire (g/mol)	258.28
Synonyme	ethyl 3-6-methylpyrazin-2-yl oxy benzoate,ethyl 3-6-methylpyrazin-2-yloxy benzoate,benzoic acid,3-6-methyl-2-pyrazinyl oxy-,ethyl ester
Numéro MDL	MFCD09702407
CAS	906352-99-6
CID PubChem	24229683
Nom IUPAC	ethyl 3-(6-methylpyrazin-2-yl)oxybenzoate
Clé InChI	ALDBUDYDJSLBJO-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=CC(OC2=NC(C)=CN=C2)=CC=C1
Formule moléculaire	C14H14N2O3

3-(Pyrid-2-yloxy)benzoic acid, 97%, Thermo Scientific™

CAS: 51362-30-2 Formule moléculaire: C12H9NO3 Poids moléculaire (g/mol): 215.208 Numéro MDL: MFCD09025853 Clé InChI: LYSIEAIIZBZRCE-UHFFFAOYSA-N Synonyme: 3-pyridin-2-yloxy benzoic acid,3-pyrid-2-yloxy benzoic acid,3-2-pyridyloxy benzoic acid,3-2 pyridyloxy-benzoic acid,3-pyridin-2-yl oxy benzoic acid,benzoic acid, 3-2-pyridinyloxy CID PubChem: 21901423 Nom IUPAC: 3-pyridin-2-yloxybenzoic acid SMILES: C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O

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Poids moléculaire (g/mol)	215.208
Synonyme	3-pyridin-2-yloxy benzoic acid,3-pyrid-2-yloxy benzoic acid,3-2-pyridyloxy benzoic acid,3-2 pyridyloxy-benzoic acid,3-pyridin-2-yl oxy benzoic acid,benzoic acid, 3-2-pyridinyloxy
Numéro MDL	MFCD09025853
CAS	51362-30-2
CID PubChem	21901423
Nom IUPAC	3-pyridin-2-yloxybenzoic acid
Clé InChI	LYSIEAIIZBZRCE-UHFFFAOYSA-N
SMILES	C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O
Formule moléculaire	C12H9NO3

4-(Pyrid-2-yloxy)benzoic acid, ≥97%, Thermo Scientific™

CAS: 51363-00-9 Formule moléculaire: C12H9NO3 Poids moléculaire (g/mol): 215.21 Numéro MDL: MFCD08435897 Clé InChI: GKSKQZLHPWBLJL-UHFFFAOYSA-N Synonyme: 4-pyrid-2-yloxy benzoic acid,4-pyridin-2-yloxy benzoic acid,4-2-pyridyloxy benzoic acid,4-pyridin-2-yloxy-benzoic acid,4-pyridin-2-yl oxy benzoic acid CID PubChem: 22262052 Nom IUPAC: 4-pyridin-2-yloxybenzoic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=N2)C=C1

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Poids moléculaire (g/mol)	215.21
Synonyme	4-pyrid-2-yloxy benzoic acid,4-pyridin-2-yloxy benzoic acid,4-2-pyridyloxy benzoic acid,4-pyridin-2-yloxy-benzoic acid,4-pyridin-2-yl oxy benzoic acid
Numéro MDL	MFCD08435897
CAS	51363-00-9
CID PubChem	22262052
Nom IUPAC	4-pyridin-2-yloxybenzoic acid
Clé InChI	GKSKQZLHPWBLJL-UHFFFAOYSA-N
SMILES	OC(=O)C1=CC=C(OC2=CC=CC=N2)C=C1
Formule moléculaire	C12H9NO3

O-[2-(6-Oxocaproylamino)ethyl]-O-methylpolyethylene glycol 2,000 , MilliporeSigma™ Supelco™

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Bambuterol hydrochloride, Thermo Scientific Chemicals

CAS: 81732-46-9 Formule moléculaire: C18H30ClN3O5 Poids moléculaire (g/mol): 403.90 Numéro MDL: MFCD03427293 Clé InChI: LBARATORRVNNQM-UHFFFAOYNA-N Nom IUPAC: hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride SMILES: [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C

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Poids moléculaire (g/mol)	403.90
Numéro MDL	MFCD03427293
CAS	81732-46-9
Nom IUPAC	hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride
Clé InChI	LBARATORRVNNQM-UHFFFAOYNA-N
SMILES	[H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C
Formule moléculaire	C18H30ClN3O5

4-(Trifluoromethoxy)aniline, 99%

CAS: 461-82-5 Formule moléculaire: C₇H₆F₃NO Poids moléculaire (g/mol): 177.12 Numéro MDL: MFCD00041314 Clé InChI: XUJFOSLZQITUOI-UHFFFAOYSA-N Synonyme: 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole CID PubChem: 600848 Nom IUPAC: 4-(trifluoromethoxy)aniline SMILES: C1=CC(=CC=C1N)OC(F)(F)F

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Poids moléculaire (g/mol)	177.12
Synonyme	4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole
Numéro MDL	MFCD00041314
CAS	461-82-5
CID PubChem	600848
Nom IUPAC	4-(trifluoromethoxy)aniline
Clé InChI	XUJFOSLZQITUOI-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1N)OC(F)(F)F
Formule moléculaire	C₇H₆F₃NO

(4-Bromophenoxy)-tert-butyldimethylsilane, 97%

CAS: 67963-68-2 Formule moléculaire: C₁₂H₁₉BrOSi Poids moléculaire (g/mol): 287.27 Numéro MDL: MFCD00239382 Clé InChI: DLGZGLKSNRKLSM-UHFFFAOYSA-N Synonyme: 4-bromophenoxy tert-butyl dimethylsilane,4-bromophenoxy-tert-butyldimethylsilane,p-bromophenoxy t-butyl dimethylsilane,4-bromophenoxy-tert-butyl-dimethylsilane,1-bromo-4-tert-butyldimethylsiloxy benzene,4-bromophenol tert-butyldimethylsilyl ether,silane, 4-bromophenoxy 1,1-dimethylethyl dimethyl,1-bromo-4-1,1-dimethylethyl dimethylsilyl oxy benzene,acmc-1b8oo CID PubChem: 4227167 Nom IUPAC: (4-bromophenoxy)-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)Br

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Poids moléculaire (g/mol)	287.27
Synonyme	4-bromophenoxy tert-butyl dimethylsilane,4-bromophenoxy-tert-butyldimethylsilane,p-bromophenoxy t-butyl dimethylsilane,4-bromophenoxy-tert-butyl-dimethylsilane,1-bromo-4-tert-butyldimethylsiloxy benzene,4-bromophenol tert-butyldimethylsilyl ether,silane, 4-bromophenoxy 1,1-dimethylethyl dimethyl,1-bromo-4-1,1-dimethylethyl dimethylsilyl oxy benzene,acmc-1b8oo
Numéro MDL	MFCD00239382
CAS	67963-68-2
CID PubChem	4227167
Nom IUPAC	(4-bromophenoxy)-tert-butyl-dimethylsilane
Clé InChI	DLGZGLKSNRKLSM-UHFFFAOYSA-N
SMILES	CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)Br
Formule moléculaire	C₁₂H₁₉BrOSi

O-Phenylhydroxylamine hydrochloride, 97%

CAS: 6092-80-4 Formule moléculaire: C₆H₇NO·ClH Poids moléculaire (g/mol): 145.59 Clé InChI: DBTXKJJSFWZJNS-UHFFFAOYSA-N Synonyme: o-phenylhydroxylamine hydrochloride,o-phenylhydroxylamine hcl,phenoxyamine hydrochloride,hydroxylamine, o-phenyl-, hydrochloride,acmc-20ak08,n-phenoxyamine hydrochloride,o-phenylhydroxylamne hydrochlorde,o-phenyl-hydroxylamine hydrochloride,o-phenylhydroxylamine hydrochloride at CID PubChem: 6365179 Nom IUPAC: O-phenylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)ON.Cl

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Poids moléculaire (g/mol)	145.59
Synonyme	o-phenylhydroxylamine hydrochloride,o-phenylhydroxylamine hcl,phenoxyamine hydrochloride,hydroxylamine, o-phenyl-, hydrochloride,acmc-20ak08,n-phenoxyamine hydrochloride,o-phenylhydroxylamne hydrochlorde,o-phenyl-hydroxylamine hydrochloride,o-phenylhydroxylamine hydrochloride at
CAS	6092-80-4
CID PubChem	6365179
Nom IUPAC	O-phenylhydroxylamine;hydrochloride
Clé InChI	DBTXKJJSFWZJNS-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)ON.Cl
Formule moléculaire	C₆H₇NO·ClH

2,6-Dimethoxybenzoic acid, 99%

CAS: 1466-76-8 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.18 Numéro MDL: MFCD00002437 Clé InChI: MBIZFBDREVRUHY-UHFFFAOYSA-N Synonyme: benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 CID PubChem: 15109 Nom IUPAC: 2,6-dimethoxybenzoic acid SMILES: COC1=CC=CC(OC)=C1C(O)=O

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Poids moléculaire (g/mol)	182.18
Synonyme	benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043
Numéro MDL	MFCD00002437
CAS	1466-76-8
CID PubChem	15109
Nom IUPAC	2,6-dimethoxybenzoic acid
Clé InChI	MBIZFBDREVRUHY-UHFFFAOYSA-N
SMILES	COC1=CC=CC(OC)=C1C(O)=O
Formule moléculaire	C9H10O4

(3,4-Dimethoxyphenyl)acetic acid, 99%

CAS: 93-40-3 Formule moléculaire: C₁₀H₁₂O₄ Poids moléculaire (g/mol): 196.2 Numéro MDL: MFCD00004335 Clé InChI: WUAXWQRULBZETB-UHFFFAOYSA-N Synonyme: homoveratric acid,3,4-dimethoxyphenylacetic acid,3,4-dimethoxyphenyl acetic acid,2-3,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,4-dimethoxy,3,4-dimethoxybenzeneacetic acid,3,4-dimethoxy-phenyl-acetic acid,acetic acid, 3,4-dimethoxyphenyl CID PubChem: 7139 ChEBI: CHEBI:86655 Nom IUPAC: 2-(3,4-dimethoxyphenyl)acetic acid SMILES: COC1=C(C=C(C=C1)CC(=O)O)OC

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Poids moléculaire (g/mol)	196.2
Synonyme	homoveratric acid,3,4-dimethoxyphenylacetic acid,3,4-dimethoxyphenyl acetic acid,2-3,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,4-dimethoxy,3,4-dimethoxybenzeneacetic acid,3,4-dimethoxy-phenyl-acetic acid,acetic acid, 3,4-dimethoxyphenyl
Numéro MDL	MFCD00004335
CAS	93-40-3
CID PubChem	7139
ChEBI	CHEBI:86655
Nom IUPAC	2-(3,4-dimethoxyphenyl)acetic acid
Clé InChI	WUAXWQRULBZETB-UHFFFAOYSA-N
SMILES	COC1=C(C=C(C=C1)CC(=O)O)OC
Formule moléculaire	C₁₀H₁₂O₄

1,3-Dimethoxybenzene, 99%

CAS: 151-10-0 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00008384 Clé InChI: DPZNOMCNRMUKPS-UHFFFAOYSA-N Synonyme: m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu CID PubChem: 9025 Nom IUPAC: 1,3-dimethoxybenzene SMILES: COC1=CC(OC)=CC=C1

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Poids moléculaire (g/mol)	138.17
Synonyme	m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu
Numéro MDL	MFCD00008384
CAS	151-10-0
CID PubChem	9025
Nom IUPAC	1,3-dimethoxybenzene
Clé InChI	DPZNOMCNRMUKPS-UHFFFAOYSA-N
SMILES	COC1=CC(OC)=CC=C1
Formule moléculaire	C8H10O2

Phenyl dichlorophosphate, 99%

CAS: 770-12-7 Formule moléculaire: C₆H₅Cl₂O₂P Poids moléculaire (g/mol): 210.98 Numéro MDL: MFCD00002067 Clé InChI: TXFOLHZMICYNRM-UHFFFAOYSA-N Synonyme: phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester CID PubChem: 13038 Nom IUPAC: dichlorophosphoryloxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(Cl)Cl

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Poids moléculaire (g/mol)	210.98
Synonyme	phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester
Numéro MDL	MFCD00002067
CAS	770-12-7
CID PubChem	13038
Nom IUPAC	dichlorophosphoryloxybenzene
Clé InChI	TXFOLHZMICYNRM-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)OP(=O)(Cl)Cl
Formule moléculaire	C₆H₅Cl₂O₂P

4-Bromophenyl chloroformate, 95+%

CAS: 7693-44-9 Formule moléculaire: C₇H₄BrClO₂ Poids moléculaire (g/mol): 235.46 Numéro MDL: MFCD00013256 Clé InChI: IKMNJYGTSSQNSE-UHFFFAOYSA-N Synonyme: 4-bromophenyl chloroformate,acmc-1bh45,4-bromophenylcarbonochloridate,4-bromophenyl carbonochloridate,carbonochloridic acid, 4-bromophenyl ester,4-bromophenyl carbonochloridate;4-bromophenyl carbonochloridate CID PubChem: 5237736 Nom IUPAC: (4-bromophenyl) carbonochloridate SMILES: C1=CC(=CC=C1OC(=O)Cl)Br

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Poids moléculaire (g/mol)	235.46
Synonyme	4-bromophenyl chloroformate,acmc-1bh45,4-bromophenylcarbonochloridate,4-bromophenyl carbonochloridate,carbonochloridic acid, 4-bromophenyl ester,4-bromophenyl carbonochloridate;4-bromophenyl carbonochloridate
Numéro MDL	MFCD00013256
CAS	7693-44-9
CID PubChem	5237736
Nom IUPAC	(4-bromophenyl) carbonochloridate
Clé InChI	IKMNJYGTSSQNSE-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1OC(=O)Cl)Br
Formule moléculaire	C₇H₄BrClO₂

Diphenylphosphoryl azide, 98%

CAS: 26386-88-9 Formule moléculaire: C12H10N3O3P Poids moléculaire (g/mol): 275.20 Numéro MDL: MFCD00001987 Clé InChI: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonyme: diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av CID PubChem: 123414 Nom IUPAC: [azido(phenoxy)phosphoryl]oxybenzene SMILES: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

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Poids moléculaire (g/mol)	275.20
Synonyme	diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av
Numéro MDL	MFCD00001987
CAS	26386-88-9
CID PubChem	123414
Nom IUPAC	[azido(phenoxy)phosphoryl]oxybenzene
Clé InChI	SORGEQQSQGNZFI-UHFFFAOYSA-N
SMILES	[N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Formule moléculaire	C12H10N3O3P

Phenyl chlorothionocarbonate, 99%

CAS: 1005-56-7 Formule moléculaire: C7H5ClOS Poids moléculaire (g/mol): 172.63 Numéro MDL: MFCD00004920 Clé InChI: KOSYAAIZOGNATQ-UHFFFAOYSA-N Synonyme: o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate CID PubChem: 70498 Nom IUPAC: O-phenyl chloromethanethioate SMILES: ClC(=S)OC1=CC=CC=C1

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Poids moléculaire (g/mol)	172.63
Synonyme	o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate
Numéro MDL	MFCD00004920
CAS	1005-56-7
CID PubChem	70498
Nom IUPAC	O-phenyl chloromethanethioate
Clé InChI	KOSYAAIZOGNATQ-UHFFFAOYSA-N
SMILES	ClC(=S)OC1=CC=CC=C1
Formule moléculaire	C7H5ClOS

Phenoxy compounds

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