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 di 1,025 risultati

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2,4-Dichlorophenoxyacetic acid, 97%

CAS: 94-75-7 Formula molecolare: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 Numero MDL: MFCD00004300 InChI Key: OVSKIKFHRZPJSS-UHFFFAOYSA-N Sinonimo: 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

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Sinonimo	2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon
Numero MDL	MFCD00004300
PubChem CID	1486
Formula molecolare	C8H6Cl2O3
CAS	94-75-7
Molecular Weight (g/mol)	221.033
ChEBI	CHEBI:28854
SMILES	C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
IUPAC Name	2-(2,4-dichlorophenoxy)acetic acid
InChI Key	OVSKIKFHRZPJSS-UHFFFAOYSA-N

4-Ethoxybenzonitrile, 98%

CAS: 25117-74-2 Formula molecolare: C9H9NO Molecular Weight (g/mol): 147.177 Numero MDL: MFCD00001819 InChI Key: PJRLUGQMEZZDIY-UHFFFAOYSA-N Sinonimo: benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8 PubChem CID: 141176 IUPAC Name: 4-ethoxybenzonitrile SMILES: CCOC1=CC=C(C=C1)C#N

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Sinonimo	benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8
Numero MDL	MFCD00001819
PubChem CID	141176
Formula molecolare	C9H9NO
CAS	25117-74-2
Molecular Weight (g/mol)	147.177
SMILES	CCOC1=CC=C(C=C1)C#N
IUPAC Name	4-ethoxybenzonitrile
InChI Key	PJRLUGQMEZZDIY-UHFFFAOYSA-N

Phenyl chloroformate, 99%

CAS: 1885-14-9 Formula molecolare: C7H5ClO2 Molecular Weight (g/mol): 156.57 Numero MDL: MFCD00000637 InChI Key: AHWALFGBDFAJAI-UHFFFAOYSA-N Sinonimo: phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y PubChem CID: 15891 IUPAC Name: phenyl carbonochloridate SMILES: ClC(=O)OC1=CC=CC=C1

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Sinonimo	phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y
Numero MDL	MFCD00000637
PubChem CID	15891
Formula molecolare	C7H5ClO2
CAS	1885-14-9
Molecular Weight (g/mol)	156.57
SMILES	ClC(=O)OC1=CC=CC=C1
IUPAC Name	phenyl carbonochloridate
InChI Key	AHWALFGBDFAJAI-UHFFFAOYSA-N

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2-Phenoxyethanol, 99%

CAS: 122-99-6 Formula molecolare: C₈H₁₀O₂ Molecular Weight (g/mol): 138.17 Numero MDL: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Sinonimo: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

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Sinonimo	phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
Numero MDL	MFCD00002857
PubChem CID	31236
Formula molecolare	C₈H₁₀O₂
CAS	122-99-6
Molecular Weight (g/mol)	138.17
ChEBI	CHEBI:64275
SMILES	C1=CC=C(C=C1)OCCO
IUPAC Name	2-phenoxyethanol
InChI Key	QCDWFXQBSFUVSP-UHFFFAOYSA-N

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Triphenyl phosphite, 99%

CAS: 101-02-0 Formula molecolare: C₁₈H₁₅O₃P Molecular Weight (g/mol): 310.28 InChI Key: HVLLSGMXQDNUAL-UHFFFAOYSA-N Sinonimo: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC Name: triphenyl phosphite SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

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Sinonimo	phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310
PubChem CID	7540
Formula molecolare	C₁₈H₁₅O₃P
CAS	101-02-0
Molecular Weight (g/mol)	310.28
SMILES	C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
IUPAC Name	triphenyl phosphite
InChI Key	HVLLSGMXQDNUAL-UHFFFAOYSA-N

2-Phenoxyethanol, 94%

CAS: 122-99-6 Formula molecolare: C8H10O2 Molecular Weight (g/mol): 138.166 Numero MDL: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Sinonimo: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

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Sinonimo	phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
Numero MDL	MFCD00002857
PubChem CID	31236
Formula molecolare	C8H10O2
CAS	122-99-6
Molecular Weight (g/mol)	138.166
ChEBI	CHEBI:64275
SMILES	C1=CC=C(C=C1)OCCO
IUPAC Name	2-phenoxyethanol
InChI Key	QCDWFXQBSFUVSP-UHFFFAOYSA-N

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Veratrole, 99+%

CAS: 91-16-7 Formula molecolare: C₈H₁₀O₂ Molecular Weight (g/mol): 138.17 Numero MDL: MFCD00008357 InChI Key: ABDKAPXRBAPSQN-UHFFFAOYSA-N Sinonimo: veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC Name: 1,2-dimethoxybenzene SMILES: COC1=CC=CC=C1OC

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Sinonimo	veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy
Numero MDL	MFCD00008357
PubChem CID	7043
Formula molecolare	C₈H₁₀O₂
CAS	91-16-7
Molecular Weight (g/mol)	138.17
ChEBI	CHEBI:59114
SMILES	COC1=CC=CC=C1OC
IUPAC Name	1,2-dimethoxybenzene
InChI Key	ABDKAPXRBAPSQN-UHFFFAOYSA-N

Triphenyl phosphite, 97%

CAS: 101-02-0 Formula molecolare: C18H15O3P Molecular Weight (g/mol): 310.289 Numero MDL: MFCD00003032 InChI Key: HVLLSGMXQDNUAL-UHFFFAOYSA-N Sinonimo: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC Name: triphenyl phosphite SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

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Sinonimo	phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310
Numero MDL	MFCD00003032
PubChem CID	7540
Formula molecolare	C18H15O3P
CAS	101-02-0
Molecular Weight (g/mol)	310.289
SMILES	C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
IUPAC Name	triphenyl phosphite
InChI Key	HVLLSGMXQDNUAL-UHFFFAOYSA-N

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Diphenylphosphoryl azide, 98%

CAS: 26386-88-9 Formula molecolare: C12H10N3O3P Molecular Weight (g/mol): 275.20 Numero MDL: MFCD00001987 InChI Key: SORGEQQSQGNZFI-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 123414 IUPAC Name: [azido(phenoxy)phosphoryl]oxybenzene SMILES: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

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Sinonimo	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
Numero MDL	MFCD00001987
PubChem CID	123414
Formula molecolare	C12H10N3O3P
CAS	26386-88-9
Molecular Weight (g/mol)	275.20
SMILES	[N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
IUPAC Name	[azido(phenoxy)phosphoryl]oxybenzene
InChI Key	SORGEQQSQGNZFI-UHFFFAOYSA-N

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Diphenyl carbonate, 99%

CAS: 102-09-0 Formula molecolare: C₁₃H₁₀O₃ Molecular Weight (g/mol): 214.22 InChI Key: ROORDVPLFPIABK-UHFFFAOYSA-N Sinonimo: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC Name: diphenyl carbonate SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

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Sinonimo	carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate
PubChem CID	7597
Formula molecolare	C₁₃H₁₀O₃
CAS	102-09-0
Molecular Weight (g/mol)	214.22
ChEBI	CHEBI:34722
SMILES	C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
IUPAC Name	diphenyl carbonate
InChI Key	ROORDVPLFPIABK-UHFFFAOYSA-N

4-[(6-Methylpyrazin-2-yl)oxy]benzoic acid, 97%, Thermo Scientific™

CAS: 906353-00-2 Formula molecolare: C12H10N2O3 Molecular Weight (g/mol): 230.22 Numero MDL: MFCD09817529 InChI Key: PPGBPVGCYRDKMI-UHFFFAOYSA-N Sinonimo: 4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid PubChem CID: 24229686 SMILES: CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1

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Sinonimo	4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid
Numero MDL	MFCD09817529
PubChem CID	24229686
Formula molecolare	C12H10N2O3
CAS	906353-00-2
Molecular Weight (g/mol)	230.22
SMILES	CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1
InChI Key	PPGBPVGCYRDKMI-UHFFFAOYSA-N

Phenyl phosphorodichloridate, 97%

CAS: 770-12-7 Formula molecolare: C6H5Cl2O2P Molecular Weight (g/mol): 210.978 Numero MDL: MFCD00002067 InChI Key: TXFOLHZMICYNRM-UHFFFAOYSA-N Sinonimo: phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester PubChem CID: 13038 IUPAC Name: dichlorophosphoryloxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(Cl)Cl

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Sinonimo	phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester
Numero MDL	MFCD00002067
PubChem CID	13038
Formula molecolare	C6H5Cl2O2P
CAS	770-12-7
Molecular Weight (g/mol)	210.978
SMILES	C1=CC=C(C=C1)OP(=O)(Cl)Cl
IUPAC Name	dichlorophosphoryloxybenzene
InChI Key	TXFOLHZMICYNRM-UHFFFAOYSA-N

1-Phenoxy-2-propanol, tech. 85%

CAS: 770-35-4 Formula molecolare: C9H12O2 Molecular Weight (g/mol): 152.19 Numero MDL: MFCD00016861 InChI Key: IBLKWZIFZMJLFL-UHFFFAOYNA-N Sinonimo: 1-phenoxy-2-propanol,2-propanol, 1-phenoxy,phenoxyisopropanol,propylene phenoxetol,2-phenoxy-1-methylethanol,1-phenoxy-propan-2-ol,phenyl-.beta.-hydroxypropyl ether,dsstox_cid_7312,dsstox_rid_78402,dsstox_gsid_27312 PubChem CID: 92839 IUPAC Name: 1-phenoxypropan-2-ol SMILES: CC(O)COC1=CC=CC=C1

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Sinonimo	1-phenoxy-2-propanol,2-propanol, 1-phenoxy,phenoxyisopropanol,propylene phenoxetol,2-phenoxy-1-methylethanol,1-phenoxy-propan-2-ol,phenyl-.beta.-hydroxypropyl ether,dsstox_cid_7312,dsstox_rid_78402,dsstox_gsid_27312
Numero MDL	MFCD00016861
PubChem CID	92839
Formula molecolare	C9H12O2
CAS	770-35-4
Molecular Weight (g/mol)	152.19
SMILES	CC(O)COC1=CC=CC=C1
IUPAC Name	1-phenoxypropan-2-ol
InChI Key	IBLKWZIFZMJLFL-UHFFFAOYNA-N

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1,4-Dimethoxybenzene, 99+%

CAS: 150-78-7 Formula molecolare: C8H10O2 Molecular Weight (g/mol): 138.17 Numero MDL: MFCD00008401 InChI Key: OHBQPCCCRFSCAX-UHFFFAOYSA-N Sinonimo: p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9 PubChem CID: 9016 IUPAC Name: 1,4-dimethoxybenzene SMILES: COC1=CC=C(OC)C=C1

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Sinonimo	p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9
Numero MDL	MFCD00008401
PubChem CID	9016
Formula molecolare	C8H10O2
CAS	150-78-7
Molecular Weight (g/mol)	138.17
SMILES	COC1=CC=C(OC)C=C1
IUPAC Name	1,4-dimethoxybenzene
InChI Key	OHBQPCCCRFSCAX-UHFFFAOYSA-N

Triphenyl borate, 97%

CAS: 1095-03-0 Formula molecolare: C18H15BO3 Molecular Weight (g/mol): 290.125 Numero MDL: MFCD00059011 InChI Key: MDCWDBMBZLORER-UHFFFAOYSA-N Sinonimo: triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester PubChem CID: 14182 IUPAC Name: triphenyl borate SMILES: B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3

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Sinonimo	triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester
Numero MDL	MFCD00059011
PubChem CID	14182
Formula molecolare	C18H15BO3
CAS	1095-03-0
Molecular Weight (g/mol)	290.125
SMILES	B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
IUPAC Name	triphenyl borate
InChI Key	MDCWDBMBZLORER-UHFFFAOYSA-N

Phenoxy compounds

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