Phenoxyforbindelser

Organiske forbindelser, der har en eller flere phenylgrupper, der er bundet til en oxygen med en radikalelektron; omfatter forbindelser med yderligere substitutioner.

1 – 15 af 1,006 Resultater

Triphenylphosphit, 99%, Thermo Scientific Chemicals

CAS: 101-02-0 Molekylær formel: C₁₈H₁₅O₃P Molekylvægt (g/mol): 310.28 InChI nøgle: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC navn: triphenylphosphit SMIL: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

Pris og tilgængelighed
Tekniske data

PubChem CID	7540
Molekylvægt (g/mol)	310.28
CAS	101-02-0
Synonym	phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310
SMIL	C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
IUPAC navn	triphenylphosphit
InChI nøgle	HVLLSGMXQDNUAL-UHFFFAOYSA-N
Molekylær formel	C₁₈H₁₅O₃P

2-Phenoxyethanol, 99 %, Thermo Scientific Chemicals

CAS: 122-99-6 Molekylær formel: C₈H₁₀O₂ Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00002857 InChI nøgle: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: 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 navn: 2-phenoxyethanol SMIL: C1=CC=C(C=C1)OCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002857
PubChem CID	31236
Molekylvægt (g/mol)	138.17
CAS	122-99-6
ChEBI	CHEBI:64275
Synonym	phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
SMIL	C1=CC=C(C=C1)OCCO
IUPAC navn	2-phenoxyethanol
InChI nøgle	QCDWFXQBSFUVSP-UHFFFAOYSA-N
Molekylær formel	C₈H₁₀O₂

Diphenylcarbonat, 99%, Thermo Scientific Chemicals

CAS: 102-09-0 Molekylær formel: C₁₃H₁₀O₃ Molekylvægt (g/mol): 214.22 InChI nøgle: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: 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 navn: diphenylcarbonat SMIL: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

PubChem CID	7597
Molekylvægt (g/mol)	214.22
CAS	102-09-0
ChEBI	CHEBI:34722
Synonym	carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate
SMIL	C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
IUPAC navn	diphenylcarbonat
InChI nøgle	ROORDVPLFPIABK-UHFFFAOYSA-N
Molekylær formel	C₁₃H₁₀O₃

Diphenylphosphorylazid, 98 %, Thermo Scientific Chemicals

CAS: 26386-88-9 Molekylær formel: C12H10N3O3P Molekylvægt (g/mol): 275.20 MDL nummer: MFCD00001987 InChI nøgle: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: 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 navn: [azido(phenoxy)phosphoryl]oxybenzen SMIL: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001987
PubChem CID	123414
Molekylvægt (g/mol)	275.20
CAS	26386-88-9
Synonym	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
SMIL	[N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
IUPAC navn	[azido(phenoxy)phosphoryl]oxybenzen
InChI nøgle	SORGEQQSQGNZFI-UHFFFAOYSA-N
Molekylær formel	C12H10N3O3P

2-Phenoxyethanol, 94%

CAS: 122-99-6 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.166 MDL nummer: MFCD00002857 InChI nøgle: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: 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 navn: 2-phenoxyethanol SMIL: C1=CC=C(C=C1)OCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002857
PubChem CID	31236
Molekylvægt (g/mol)	138.166
CAS	122-99-6
ChEBI	CHEBI:64275
Synonym	phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
SMIL	C1=CC=C(C=C1)OCCO
IUPAC navn	2-phenoxyethanol
InChI nøgle	QCDWFXQBSFUVSP-UHFFFAOYSA-N
Molekylær formel	C8H10O2

3,5-dimethoxytoluen, 98 %, Thermo Scientific Chemicals

CAS: 4179-19-5 Molekylær formel: C9H12O2 Molekylvægt (g/mol): 152.19 MDL nummer: MFCD00015435 InChI nøgle: RIZBLVRXRWHLFA-UHFFFAOYSA-N Synonym: 3,5-dimethoxytoluene,orcinol dimethyl ether,benzene, 1,3-dimethoxy-5-methyl,5-methylresorcinol dimethyl ether,3,5-dimethoxy toluene,toluene, 3,5-dimethoxy,1,3-dimethoxy-5-methyl-benzene,pubchem17775,acmc-1ak5i PubChem CID: 77844 IUPAC navn: 1,3-dimethoxy-5-methylbenzen SMIL: COC1=CC(OC)=CC(C)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00015435
PubChem CID	77844
Molekylvægt (g/mol)	152.19
CAS	4179-19-5
Synonym	3,5-dimethoxytoluene,orcinol dimethyl ether,benzene, 1,3-dimethoxy-5-methyl,5-methylresorcinol dimethyl ether,3,5-dimethoxy toluene,toluene, 3,5-dimethoxy,1,3-dimethoxy-5-methyl-benzene,pubchem17775,acmc-1ak5i
SMIL	COC1=CC(OC)=CC(C)=C1
IUPAC navn	1,3-dimethoxy-5-methylbenzen
InChI nøgle	RIZBLVRXRWHLFA-UHFFFAOYSA-N
Molekylær formel	C9H12O2

1,3-dimethoxybenzen, 99 %, Thermo Scientific Chemicals

CAS: 151-10-0 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00008384 InChI nøgle: DPZNOMCNRMUKPS-UHFFFAOYSA-N Synonym: m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu PubChem CID: 9025 IUPAC navn: 1,3-dimethoxybenzen SMIL: COC1=CC(OC)=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008384
PubChem CID	9025
Molekylvægt (g/mol)	138.17
CAS	151-10-0
Synonym	m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu
SMIL	COC1=CC(OC)=CC=C1
IUPAC navn	1,3-dimethoxybenzen
InChI nøgle	DPZNOMCNRMUKPS-UHFFFAOYSA-N
Molekylær formel	C8H10O2

Diphenylchlorphosphat, 98%, Thermo Scientific Chemicals

CAS: 2524-64-3 Molekylær formel: C₁₂H₁₀ClO₃P Molekylvægt (g/mol): 268.63 MDL nummer: MFCD00003030 InChI nøgle: BHIIGRBMZRSDRI-UHFFFAOYSA-N Synonym: diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride PubChem CID: 75654 IUPAC navn: [chlor(phenoxy)phosphoryl]oxybenzen SMIL: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003030
PubChem CID	75654
Molekylvægt (g/mol)	268.63
CAS	2524-64-3
Synonym	diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride
SMIL	C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
IUPAC navn	[chlor(phenoxy)phosphoryl]oxybenzen
InChI nøgle	BHIIGRBMZRSDRI-UHFFFAOYSA-N
Molekylær formel	C₁₂H₁₀ClO₃P

Veratrole, 99+%

CAS: 91-16-7 Molekylær formel: C₈H₁₀O₂ Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00008357 InChI nøgle: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: 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 navn: 1,2-dimethoxybenzen SMIL: COC1=CC=CC=C1OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008357
PubChem CID	7043
Molekylvægt (g/mol)	138.17
CAS	91-16-7
ChEBI	CHEBI:59114
Synonym	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
SMIL	COC1=CC=CC=C1OC
IUPAC navn	1,2-dimethoxybenzen
InChI nøgle	ABDKAPXRBAPSQN-UHFFFAOYSA-N
Molekylær formel	C₈H₁₀O₂

1,4-Diethoxybenzene, 98%

CAS: 122-95-2 Molekylær formel: C10H14O2 Molekylvægt (g/mol): 166.22 MDL nummer: MFCD00015146 InChI nøgle: VWGNFIQXBYRDCH-UHFFFAOYSA-N Synonym: benzene, 1,4-diethoxy,p-diethoxybenzene,hydroquinone diethyl ether,benzene, p-diethoxy,diethoxybenzene,1,4-diethoxy-benzen,benzene,4-diethoxy,1,4-diethoxybenzol,hydroquinonedlethylether,acmc-209ans PubChem CID: 67150 IUPAC navn: 1,4-diethoxybenzen SMIL: CCOC1=CC=C(OCC)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00015146
PubChem CID	67150
Molekylvægt (g/mol)	166.22
CAS	122-95-2
Synonym	benzene, 1,4-diethoxy,p-diethoxybenzene,hydroquinone diethyl ether,benzene, p-diethoxy,diethoxybenzene,1,4-diethoxy-benzen,benzene,4-diethoxy,1,4-diethoxybenzol,hydroquinonedlethylether,acmc-209ans
SMIL	CCOC1=CC=C(OCC)C=C1
IUPAC navn	1,4-diethoxybenzen
InChI nøgle	VWGNFIQXBYRDCH-UHFFFAOYSA-N
Molekylær formel	C10H14O2

1,4-Dimethoxybenzene, 99+%

CAS: 150-78-7 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00008401 InChI nøgle: OHBQPCCCRFSCAX-UHFFFAOYSA-N Synonym: 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 navn: 1,4-dimethoxybenzen SMIL: COC1=CC=C(OC)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008401
PubChem CID	9016
Molekylvægt (g/mol)	138.17
CAS	150-78-7
Synonym	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
SMIL	COC1=CC=C(OC)C=C1
IUPAC navn	1,4-dimethoxybenzen
InChI nøgle	OHBQPCCCRFSCAX-UHFFFAOYSA-N
Molekylær formel	C8H10O2

2,4-dichlorphenoxyeddikesyre, 97 %, Thermo Scientific Chemicals

CAS: 94-75-7 Molekylær formel: C8H6Cl2O3 Molekylvægt (g/mol): 221.033 MDL nummer: MFCD00004300 InChI nøgle: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonym: 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 navn: 2-(2,4-dichlorphenoxy)eddikesyre SMIL: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004300
PubChem CID	1486
Molekylvægt (g/mol)	221.033
CAS	94-75-7
ChEBI	CHEBI:28854
Synonym	2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon
SMIL	C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
IUPAC navn	2-(2,4-dichlorphenoxy)eddikesyre
InChI nøgle	OVSKIKFHRZPJSS-UHFFFAOYSA-N
Molekylær formel	C8H6Cl2O3

Phenyl chloroformate, 99%

CAS: 1885-14-9 Molekylær formel: C7H5ClO2 Molekylvægt (g/mol): 156.57 MDL nummer: MFCD00000637 InChI nøgle: AHWALFGBDFAJAI-UHFFFAOYSA-N Synonym: 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 navn: phenylcarbonochloridat SMIL: ClC(=O)OC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000637
PubChem CID	15891
Molekylvægt (g/mol)	156.57
CAS	1885-14-9
Synonym	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
SMIL	ClC(=O)OC1=CC=CC=C1
IUPAC navn	phenylcarbonochloridat
InChI nøgle	AHWALFGBDFAJAI-UHFFFAOYSA-N
Molekylær formel	C7H5ClO2

2-(trifluormethoxy)anilin, 97 %, Thermo Scientific™

CAS: 1535-75-7 Molekylær formel: C7H6F3NO Molekylvægt (g/mol): 177.126 MDL nummer: MFCD00035959 InChI nøgle: ZFCOUBUSGHLCDT-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy aniline,benzenamine, 2-trifluoromethoxy,2-trifluoromethoxy-phenylamine,o-trifluoromethoxy aniline,alpha,alpha,alpha-trifluoro-o-anisidine,o-trifluoromethoxyaniline,2-trifluoromethoxy aminobenzene,2-trifluoromethoxy phenylamine,2-trifluoromethoxy phenyl amine PubChem CID: 73754 IUPAC navn: 2-(trifluormethoxy)anilin SMIL: C1=CC=C(C(=C1)N)OC(F)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00035959
PubChem CID	73754
Molekylvægt (g/mol)	177.126
CAS	1535-75-7
Synonym	2-trifluoromethoxy aniline,benzenamine, 2-trifluoromethoxy,2-trifluoromethoxy-phenylamine,o-trifluoromethoxy aniline,alpha,alpha,alpha-trifluoro-o-anisidine,o-trifluoromethoxyaniline,2-trifluoromethoxy aminobenzene,2-trifluoromethoxy phenylamine,2-trifluoromethoxy phenyl amine
SMIL	C1=CC=C(C(=C1)N)OC(F)(F)F
IUPAC navn	2-(trifluormethoxy)anilin
InChI nøgle	ZFCOUBUSGHLCDT-UHFFFAOYSA-N
Molekylær formel	C7H6F3NO

Phenylcarbamat, 98+%, Thermo Scientific Chemicals

CAS: 622-46-8 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.138 MDL nummer: MFCD00007961 InChI nøgle: BSCCSDNZEIHXOK-UHFFFAOYSA-N Synonym: carbamic acid, phenyl ester,phenol carbamate,carbamic acid phenyl ester,unii-jkb257u27v,o-phenyl carbamate,ccris 5071,phenyl aminooate,mono-phenylcarbamate,mono-phenol carbamate,phenyl carbamate PubChem CID: 69322 IUPAC navn: phenylcarbamat SMIL: C1=CC=C(C=C1)OC(=O)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007961
PubChem CID	69322
Molekylvægt (g/mol)	137.138
CAS	622-46-8
Synonym	carbamic acid, phenyl ester,phenol carbamate,carbamic acid phenyl ester,unii-jkb257u27v,o-phenyl carbamate,ccris 5071,phenyl aminooate,mono-phenylcarbamate,mono-phenol carbamate,phenyl carbamate
SMIL	C1=CC=C(C=C1)OC(=O)N
IUPAC navn	phenylcarbamat
InChI nøgle	BSCCSDNZEIHXOK-UHFFFAOYSA-N
Molekylær formel	C7H7NO2

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