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 217 Resultater

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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

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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

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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

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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

bambuterol hydrochlorid, Thermo Scientific Chemicals

CAS: 81732-46-9 Molekylær formel: C18H30ClN3O5 Molekylvægt (g/mol): 403.90 MDL nummer: MFCD03427293 InChI nøgle: LBARATORRVNNQM-UHFFFAOYNA-N IUPAC navn: hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamatchlorid SMIL: [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03427293
Molekylvægt (g/mol)	403.90
CAS	81732-46-9
SMIL	[H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C
IUPAC navn	hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamatchlorid
InChI nøgle	LBARATORRVNNQM-UHFFFAOYNA-N
Molekylær formel	C18H30ClN3O5

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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

Methylpentafluorphenylcarbonat, 97 %, Thermo Scientific Chemicals

CAS: 36919-03-6 Molekylær formel: C8H3F5O3 Molekylvægt (g/mol): 242.10 MDL nummer: MFCD01075723 InChI nøgle: HGYOVHMDBHQLOE-UHFFFAOYSA-N Synonym: methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester PubChem CID: 14189360 SMIL: COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

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Tekniske data

MDL nummer	MFCD01075723
PubChem CID	14189360
Molekylvægt (g/mol)	242.10
CAS	36919-03-6
Synonym	methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester
SMIL	COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
InChI nøgle	HGYOVHMDBHQLOE-UHFFFAOYSA-N
Molekylær formel	C8H3F5O3

3-Ethoxybenzoic acid, 98+%, Thermo Scientific Chemicals

CAS: 621-51-2 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.176 MDL nummer: MFCD00016517 InChI nøgle: DTFQMPQJMDEWKJ-UHFFFAOYSA-N Synonym: 3-ethoxybenzoate,m-ethoxybenzoic acid,benzoic acid, 3-ethoxy,3-ethoxy-benzoic acid,benzoic acid, m-ethoxy,3-ethoxybenzoicacid,3-ethyloxy benzoic acid,3-ethoxybenzoic acid PubChem CID: 12126 ChEBI: CHEBI:27990 IUPAC navn: 3-ethoxybenzoesyre SMIL: CCOC1=CC=CC(=C1)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016517
PubChem CID	12126
Molekylvægt (g/mol)	166.176
CAS	621-51-2
ChEBI	CHEBI:27990
Synonym	3-ethoxybenzoate,m-ethoxybenzoic acid,benzoic acid, 3-ethoxy,3-ethoxy-benzoic acid,benzoic acid, m-ethoxy,3-ethoxybenzoicacid,3-ethyloxy benzoic acid,3-ethoxybenzoic acid
SMIL	CCOC1=CC=CC(=C1)C(=O)O
IUPAC navn	3-ethoxybenzoesyre
InChI nøgle	DTFQMPQJMDEWKJ-UHFFFAOYSA-N
Molekylær formel	C9H10O3

2,6-dimethoxybenzonitril, 97 %, Thermo Scientific™

CAS: 16932-49-3 Molekylær formel: C₉H₉NO₂ Molekylvægt (g/mol): 163.18 MDL nummer: MFCD00001788 InChI nøgle: XHAHKSSLDJIEDH-UHFFFAOYSA-N Synonym: benzonitrile, 2,6-dimethoxy,2,6-dimethoxy-benzonitrile,2,6-dimethoxybenzenecarbonitrile,pubchem4772,2.6-dimethoxybenzonitrile,benzonitrile,2,6-dimethoxy,2-10-00-00260 beilstein handbook reference,2,6-dimethoxybenzonitrile PubChem CID: 85648 IUPAC navn: 2,6-dimethoxybenzonitril SMIL: COC1=C(C(=CC=C1)OC)C#N

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Tekniske data

MDL nummer	MFCD00001788
PubChem CID	85648
Molekylvægt (g/mol)	163.18
CAS	16932-49-3
Synonym	benzonitrile, 2,6-dimethoxy,2,6-dimethoxy-benzonitrile,2,6-dimethoxybenzenecarbonitrile,pubchem4772,2.6-dimethoxybenzonitrile,benzonitrile,2,6-dimethoxy,2-10-00-00260 beilstein handbook reference,2,6-dimethoxybenzonitrile
SMIL	COC1=C(C(=CC=C1)OC)C#N
IUPAC navn	2,6-dimethoxybenzonitril
InChI nøgle	XHAHKSSLDJIEDH-UHFFFAOYSA-N
Molekylær formel	C₉H₉NO₂

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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

2,4,6-Triphenoxy-1,3,5-triazine, 96%, Thermo Scientific Chemicals

CAS: 1919-48-8 Molekylær formel: C21H15N3O3 Molekylvægt (g/mol): 357.37 MDL nummer: MFCD00006048 InChI nøgle: IYDYVVVAQKFGBS-UHFFFAOYSA-N PubChem CID: 15973 IUPAC navn: 2,4,6-triphenoxy-1,3,5-triazin SMIL: O(C1=CC=CC=C1)C1=NC(OC2=CC=CC=C2)=NC(OC2=CC=CC=C2)=N1

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Tekniske data

MDL nummer	MFCD00006048
PubChem CID	15973
Molekylvægt (g/mol)	357.37
CAS	1919-48-8
SMIL	O(C1=CC=CC=C1)C1=NC(OC2=CC=CC=C2)=NC(OC2=CC=CC=C2)=N1
IUPAC navn	2,4,6-triphenoxy-1,3,5-triazin
InChI nøgle	IYDYVVVAQKFGBS-UHFFFAOYSA-N
Molekylær formel	C21H15N3O3

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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

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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

2-(3-Methylphenoxy)ethanol, 98 %, Thermo Scientific Chemicals

CAS: 13605-19-1 Molekylær formel: C9H12O2 Molekylvægt (g/mol): 152.193 MDL nummer: MFCD00014035 InChI nøgle: FDBXUXVQIOQYIX-UHFFFAOYSA-N Synonym: 2-3-methylphenoxy ethanol,2-m-tolyloxy ethanol,ethanol, 2-3-methylphenoxy,ethylene glycol mono-m-tolyl ether,m-cresoxyethanol,2-3-tolyloxy ethanol,ethanol, 2-m-tolyloxy,2-3'-methylphenoxy ethanol,ethylene glycol m-cresyl ether,2-3-methylphenoxy ethan-1-ol PubChem CID: 83611 IUPAC navn: 2-(3-methylphenoxy)ethanol SMIL: CC1=CC(=CC=C1)OCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014035
PubChem CID	83611
Molekylvægt (g/mol)	152.193
CAS	13605-19-1
Synonym	2-3-methylphenoxy ethanol,2-m-tolyloxy ethanol,ethanol, 2-3-methylphenoxy,ethylene glycol mono-m-tolyl ether,m-cresoxyethanol,2-3-tolyloxy ethanol,ethanol, 2-m-tolyloxy,2-3'-methylphenoxy ethanol,ethylene glycol m-cresyl ether,2-3-methylphenoxy ethan-1-ol
SMIL	CC1=CC(=CC=C1)OCCO
IUPAC navn	2-(3-methylphenoxy)ethanol
InChI nøgle	FDBXUXVQIOQYIX-UHFFFAOYSA-N
Molekylær formel	C9H12O2

4-n-butoxybenzonitril, 97 %, Thermo Scientific™

CAS: 5203-14-5 Molekylær formel: C11H13NO Molekylvægt (g/mol): 175.231 MDL nummer: MFCD00043482 InChI nøgle: RRGQINKVTNAIBB-UHFFFAOYSA-N Synonym: p-butoxybenzonitrile,4-n-butoxybenzonitrile,benzonitrile, 4-butoxy,4-n-butoxy benzonitrile,4-butoxy-benzonitrile,4-butoxybenzenecarbonitrile,pubchem7926,acmc-209kxf,4-butoxybenzonitrile PubChem CID: 138435 IUPAC navn: 4-butoxybenzonitril SMIL: CCCCOC1=CC=C(C=C1)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00043482
PubChem CID	138435
Molekylvægt (g/mol)	175.231
CAS	5203-14-5
Synonym	p-butoxybenzonitrile,4-n-butoxybenzonitrile,benzonitrile, 4-butoxy,4-n-butoxy benzonitrile,4-butoxy-benzonitrile,4-butoxybenzenecarbonitrile,pubchem7926,acmc-209kxf,4-butoxybenzonitrile
SMIL	CCCCOC1=CC=C(C=C1)C#N
IUPAC navn	4-butoxybenzonitril
InChI nøgle	RRGQINKVTNAIBB-UHFFFAOYSA-N
Molekylær formel	C11H13NO

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

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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

3-(tert-butyldimethylsilyloxy)phenylboronsyre, 96+%, Thermo Scientific Chemicals

CAS: 261621-12-9 Molekylær formel: C12H21BO3Si Molekylvægt (g/mol): 252.19 MDL nummer: MFCD03701505 InChI nøgle: RDQWADDNQONTLB-UHFFFAOYSA-N Synonym: 3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid PubChem CID: 3463029 IUPAC navn: [3-[tert-butyl(dimethyl)silyl]oxyphenyl]borsyre SMIL: CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03701505
PubChem CID	3463029
Molekylvægt (g/mol)	252.19
CAS	261621-12-9
Synonym	3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid
SMIL	CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O
IUPAC navn	[3-[tert-butyl(dimethyl)silyl]oxyphenyl]borsyre
InChI nøgle	RDQWADDNQONTLB-UHFFFAOYSA-N
Molekylær formel	C12H21BO3Si

4-propoxybenzonitril, 97 %, Thermo Scientific™

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