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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.
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1 – 15 de 316 résultats
1

2-Chlorophenyl phosphorodichloridate, 98+%

CAS: 15074-54-1 Formule moléculaire: C6H4Cl3O2P Poids moléculaire (g/mol): 245.42 Numéro MDL: MFCD00009704 Clé InChI: VLDPXPPHXDGHEW-UHFFFAOYSA-N Synonyme: 2-chlorophenyl phosphorodichloridate,2-chlorophenyl dichlorophosphate,o-chlorophenyl dichlorophosphate,phosphorodichloridic acid, 2-chlorophenyl ester,o-chlorophenyl phosphorodichloridate,2-chlorophenyl phosphoric acid dichloride,2-chlorophenyl chlorophosphonochloridate,acmc-20anxn,o-chlorophenylphosphonyl dichloride,2-chlorophenyl dichloridophosphate # CID PubChem: 84775 Nom IUPAC: 1-chloro-2-dichlorophosphoryloxybenzene SMILES: C1=CC=C(C(=C1)OP(=O)(Cl)Cl)Cl

Poids moléculaire (g/mol) 245.42
Synonyme 2-chlorophenyl phosphorodichloridate,2-chlorophenyl dichlorophosphate,o-chlorophenyl dichlorophosphate,phosphorodichloridic acid, 2-chlorophenyl ester,o-chlorophenyl phosphorodichloridate,2-chlorophenyl phosphoric acid dichloride,2-chlorophenyl chlorophosphonochloridate,acmc-20anxn,o-chlorophenylphosphonyl dichloride,2-chlorophenyl dichloridophosphate #
Numéro MDL MFCD00009704
CAS 15074-54-1
CID PubChem 84775
Nom IUPAC 1-chloro-2-dichlorophosphoryloxybenzene
Clé InChI VLDPXPPHXDGHEW-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)OP(=O)(Cl)Cl)Cl
Formule moléculaire C6H4Cl3O2P
2

2-Phenoxyethanol, BAKER™, J.T. Baker™

CAS: 122-99-6 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 Clé InChI: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonyme: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane CID PubChem: 31236 ChEBI: CHEBI:64275 Nom IUPAC: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

Poids moléculaire (g/mol) 138.166
Synonyme phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
CAS 122-99-6
CID PubChem 31236
ChEBI CHEBI:64275
Nom IUPAC 2-phenoxyethanol
Clé InChI QCDWFXQBSFUVSP-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OCCO
Formule moléculaire C8H10O2
3

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

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
4

Triphenyl phosphite, 99%

CAS: 101-02-0 Formule moléculaire: C18H15O3P Poids moléculaire (g/mol): 310.28 Clé InChI: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonyme: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 CID PubChem: 7540 Nom IUPAC: triphenyl phosphite SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

Poids moléculaire (g/mol) 310.28
Synonyme phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310
CAS 101-02-0
CID PubChem 7540
Nom IUPAC triphenyl phosphite
Clé InChI HVLLSGMXQDNUAL-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
Formule moléculaire C18H15O3P
5

3-Ethoxybenzonitrile, 95%

CAS: 25117-75-3 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.18 Numéro MDL: MFCD00001805 Clé InChI: PFNAUBYHTWDKBO-UHFFFAOYSA-N Synonyme: benzonitrile, 3-ethoxy,benzonitrile, m-ethoxy,m-ethoxy benzonitrile,acmc-20an4n,3-ethoxybenzenecarbonitrile,3-ethoxybenzoic acid nitrile CID PubChem: 91283 Nom IUPAC: 3-ethoxybenzonitrile SMILES: CCOC1=CC=CC(=C1)C#N

Poids moléculaire (g/mol) 147.18
Synonyme benzonitrile, 3-ethoxy,benzonitrile, m-ethoxy,m-ethoxy benzonitrile,acmc-20an4n,3-ethoxybenzenecarbonitrile,3-ethoxybenzoic acid nitrile
Numéro MDL MFCD00001805
CAS 25117-75-3
CID PubChem 91283
Nom IUPAC 3-ethoxybenzonitrile
Clé InChI PFNAUBYHTWDKBO-UHFFFAOYSA-N
SMILES CCOC1=CC=CC(=C1)C#N
Formule moléculaire C9H9NO
6

Phenyl chloroformate, 99%

CAS: 1885-14-9 Formule moléculaire: C7H5ClO2 Poids moléculaire (g/mol): 156.57 Numéro MDL: MFCD00000637 Clé InChI: AHWALFGBDFAJAI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15891 Nom IUPAC: phenyl carbonochloridate SMILES: ClC(=O)OC1=CC=CC=C1

Poids moléculaire (g/mol) 156.57
Synonyme 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
Numéro MDL MFCD00000637
CAS 1885-14-9
CID PubChem 15891
Nom IUPAC phenyl carbonochloridate
Clé InChI AHWALFGBDFAJAI-UHFFFAOYSA-N
SMILES ClC(=O)OC1=CC=CC=C1
Formule moléculaire C7H5ClO2
7

Triphenyl phosphite, 97%

CAS: 101-02-0 Formule moléculaire: C18H15O3P Poids moléculaire (g/mol): 310.289 Numéro MDL: MFCD00003032 Clé InChI: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonyme: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 CID PubChem: 7540 Nom IUPAC: triphenyl phosphite SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

Poids moléculaire (g/mol) 310.289
Synonyme phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310
Numéro MDL MFCD00003032
CAS 101-02-0
CID PubChem 7540
Nom IUPAC triphenyl phosphite
Clé InChI HVLLSGMXQDNUAL-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
Formule moléculaire C18H15O3P
8

3,5-Dimethoxybenzonitrile, 98%

CAS: 19179-31-8 Formule moléculaire: C9H9NO2 Poids moléculaire (g/mol): 163.176 Numéro MDL: MFCD00001804 Clé InChI: NVTHWSJNXVDIKR-UHFFFAOYSA-N Synonyme: benzonitrile, 3,5-dimethoxy,3,5-dimethoxy benzonitrile,3,5-dimethoxybenzenecarbonitrile,pubchem3122,benzonitrile,5-dimethoxy,acmc-209z2h,3,5-dimethoxybenzo nitrile,3-10-00-01449 beilstein handbook reference,ksc497i3p,1-cyano-3,5-dimethoxybenzene CID PubChem: 29482 Nom IUPAC: 3,5-dimethoxybenzonitrile SMILES: COC1=CC(=CC(=C1)C#N)OC

Poids moléculaire (g/mol) 163.176
Synonyme benzonitrile, 3,5-dimethoxy,3,5-dimethoxy benzonitrile,3,5-dimethoxybenzenecarbonitrile,pubchem3122,benzonitrile,5-dimethoxy,acmc-209z2h,3,5-dimethoxybenzo nitrile,3-10-00-01449 beilstein handbook reference,ksc497i3p,1-cyano-3,5-dimethoxybenzene
Numéro MDL MFCD00001804
CAS 19179-31-8
CID PubChem 29482
Nom IUPAC 3,5-dimethoxybenzonitrile
Clé InChI NVTHWSJNXVDIKR-UHFFFAOYSA-N
SMILES COC1=CC(=CC(=C1)C#N)OC
Formule moléculaire C9H9NO2
9

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

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
10

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

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
11

Methyl pentafluorophenyl carbonate, 97%, Thermo Scientific Chemicals

CAS: 36919-03-6 Formule moléculaire: C8H3F5O3 Poids moléculaire (g/mol): 242.10 Numéro MDL: MFCD01075723 Clé InChI: HGYOVHMDBHQLOE-UHFFFAOYSA-N Synonyme: methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester CID PubChem: 14189360 SMILES: COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

Poids moléculaire (g/mol) 242.10
Synonyme methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester
Numéro MDL MFCD01075723
CAS 36919-03-6
CID PubChem 14189360
Clé InChI HGYOVHMDBHQLOE-UHFFFAOYSA-N
SMILES COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Formule moléculaire C8H3F5O3
12

4'-n-Octyloxybiphenyl-4-carboxylic acid, 99%

CAS: 59748-18-4 Formule moléculaire: C21H26O3 Poids moléculaire (g/mol): 326.44 Numéro MDL: MFCD00192369 Clé InChI: YNBBQLUKHHSKPW-UHFFFAOYSA-N Synonyme: 4'-octyloxy-1,1'-biphenyl-4-carboxylic acid,4'-octyloxy-4-biphenylcarboxylic acid,4-n-octyloxybiphenyl-4'-carboxylic acid,4'-octyloxy biphenyl-4-carboxylic acid,4-4-octyloxyphenyl benzoic acid,4-4-octoxyphenyl benzoic acid,4-4-octyloxy phenyl benzoic acid,4-octyloxybiphenyl-4'carboxylic acid CID PubChem: 2802556 Nom IUPAC: 4-(4-octoxyphenyl)benzoic acid SMILES: CCCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O

Poids moléculaire (g/mol) 326.44
Synonyme 4'-octyloxy-1,1'-biphenyl-4-carboxylic acid,4'-octyloxy-4-biphenylcarboxylic acid,4-n-octyloxybiphenyl-4'-carboxylic acid,4'-octyloxy biphenyl-4-carboxylic acid,4-4-octyloxyphenyl benzoic acid,4-4-octoxyphenyl benzoic acid,4-4-octyloxy phenyl benzoic acid,4-octyloxybiphenyl-4'carboxylic acid
Numéro MDL MFCD00192369
CAS 59748-18-4
CID PubChem 2802556
Nom IUPAC 4-(4-octoxyphenyl)benzoic acid
Clé InChI YNBBQLUKHHSKPW-UHFFFAOYSA-N
SMILES CCCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O
Formule moléculaire C21H26O3
13

2,4-Dichloro-5-isopropoxyaniline, 98%

CAS: 41200-96-8 Formule moléculaire: C9H11Cl2NO Poids moléculaire (g/mol): 220.093 Numéro MDL: MFCD00974411 Clé InChI: RWRWIICNMOKBIQ-UHFFFAOYSA-N Synonyme: 2,4-dichloro-5-isopropoxyaniline,2,4-dichloro-5-2-propyloxy aniline,2,4-dichloro-5-propan-2-yloxy aniline,benzenamine, 2,4-dichloro-5-1-methylethoxy,acmc-20aodr,2,4-dichloro-5-isopropyloxyaniline,2,4-dichloro-5-isopropoxyphenylamine,2,4-dichloro-5-isopropoxy-phenylamine,2,4-dichloro-5-1-methylethoxy aniline,2,4-dichloro-5-methylethoxy phenylamine CID PubChem: 170476 Nom IUPAC: 2,4-dichloro-5-propan-2-yloxyaniline SMILES: CC(C)OC1=C(C=C(C(=C1)N)Cl)Cl

Poids moléculaire (g/mol) 220.093
Synonyme 2,4-dichloro-5-isopropoxyaniline,2,4-dichloro-5-2-propyloxy aniline,2,4-dichloro-5-propan-2-yloxy aniline,benzenamine, 2,4-dichloro-5-1-methylethoxy,acmc-20aodr,2,4-dichloro-5-isopropyloxyaniline,2,4-dichloro-5-isopropoxyphenylamine,2,4-dichloro-5-isopropoxy-phenylamine,2,4-dichloro-5-1-methylethoxy aniline,2,4-dichloro-5-methylethoxy phenylamine
Numéro MDL MFCD00974411
CAS 41200-96-8
CID PubChem 170476
Nom IUPAC 2,4-dichloro-5-propan-2-yloxyaniline
Clé InChI RWRWIICNMOKBIQ-UHFFFAOYSA-N
SMILES CC(C)OC1=C(C=C(C(=C1)N)Cl)Cl
Formule moléculaire C9H11Cl2NO
14

tert-Butyl phenyl carbonate, 97%

CAS: 6627-89-0 Formule moléculaire: C11H14O3 Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00008804 Clé InChI: UXWVQHXKKOGTSY-UHFFFAOYSA-N Synonyme: t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester CID PubChem: 81113 Nom IUPAC: tert-butyl phenyl carbonate SMILES: CC(C)(C)OC(=O)OC1=CC=CC=C1

Poids moléculaire (g/mol) 194.23
Synonyme t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester
Numéro MDL MFCD00008804
CAS 6627-89-0
CID PubChem 81113
Nom IUPAC tert-butyl phenyl carbonate
Clé InChI UXWVQHXKKOGTSY-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)OC1=CC=CC=C1
Formule moléculaire C11H14O3
15

Methyl phenyl carbonate, 97%

CAS: 13509-27-8 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD04039782 Clé InChI: XTBFPVLHGVYOQH-UHFFFAOYSA-N Synonyme: carbonic acid, methyl phenyl ester,phenyl methyl carbonate,phenyl methoxyformate,acmc-20akf2,carbonic acid methyl phenyl CID PubChem: 139482 Nom IUPAC: methyl phenyl carbonate SMILES: COC(=O)OC1=CC=CC=C1

Poids moléculaire (g/mol) 152.15
Synonyme carbonic acid, methyl phenyl ester,phenyl methyl carbonate,phenyl methoxyformate,acmc-20akf2,carbonic acid methyl phenyl
Numéro MDL MFCD04039782
CAS 13509-27-8
CID PubChem 139482
Nom IUPAC methyl phenyl carbonate
Clé InChI XTBFPVLHGVYOQH-UHFFFAOYSA-N
SMILES COC(=O)OC1=CC=CC=C1
Formule moléculaire C8H8O3