accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

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.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (20)
  • (11)
  • (39)

special programs

  • (1)

Search Within Results
Keyword Search:
1 – 15 of 28 results
1

Veratrole, 99+%

CAS: 91-16-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008357 InChI Key: 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 Name: 1,2-dimethoxybenzene SMILES: COC1=CC=CC=C1OC

EDGE
PubChem CID 7043
CAS 91-16-7
Molecular Weight (g/mol) 138.17
ChEBI CHEBI:59114
MDL Number MFCD00008357
SMILES COC1=CC=CC=C1OC
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
IUPAC Name 1,2-dimethoxybenzene
InChI Key ABDKAPXRBAPSQN-UHFFFAOYSA-N
Molecular Formula C8H10O2
2

2-Ethoxybenzoic acid, 98%

CAS: 134-11-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00002438 InChI Key: XDZMPRGFOOFSBL-UHFFFAOYSA-N Synonym: o-ethoxybenzoic acid,benzoic acid, 2-ethoxy,benzoic acid, o-ethoxy,o-ethylsalicylic acid,benzoic acid, ethoxy,2'-carboxyphenetole,2-ethoxy benzoic acid,2-ethoxy-benzoic acid,pubchem20122,ortho-ethoxybenzoic acid PubChem CID: 67252 IUPAC Name: 2-ethoxybenzoic acid SMILES: CCOC1=CC=CC=C1C(O)=O

PubChem CID 67252
CAS 134-11-2
Molecular Weight (g/mol) 166.18
MDL Number MFCD00002438
SMILES CCOC1=CC=CC=C1C(O)=O
Synonym o-ethoxybenzoic acid,benzoic acid, 2-ethoxy,benzoic acid, o-ethoxy,o-ethylsalicylic acid,benzoic acid, ethoxy,2'-carboxyphenetole,2-ethoxy benzoic acid,2-ethoxy-benzoic acid,pubchem20122,ortho-ethoxybenzoic acid
IUPAC Name 2-ethoxybenzoic acid
InChI Key XDZMPRGFOOFSBL-UHFFFAOYSA-N
Molecular Formula C9H10O3
3

Phenetole, 98+%

CAS: 103-73-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00009090 InChI Key: DLRJIFUOBPOJNS-UHFFFAOYSA-N Synonym: phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f PubChem CID: 7674 ChEBI: CHEBI:67129 IUPAC Name: ethoxybenzene SMILES: CCOC1=CC=CC=C1

PubChem CID 7674
CAS 103-73-1
Molecular Weight (g/mol) 122.17
ChEBI CHEBI:67129
MDL Number MFCD00009090
SMILES CCOC1=CC=CC=C1
Synonym phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f
IUPAC Name ethoxybenzene
InChI Key DLRJIFUOBPOJNS-UHFFFAOYSA-N
Molecular Formula C8H10O
4

Triphenyl phosphite, 99%

CAS: 101-02-0 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.28 InChI Key: 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 Name: triphenyl phosphite SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

PubChem CID 7540
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
Synonym phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310
IUPAC Name triphenyl phosphite
InChI Key HVLLSGMXQDNUAL-UHFFFAOYSA-N
Molecular Formula C18H15O3P
5

4-n-Dodecyloxybenzoic acid, 98%

CAS: 2312-15-4 Molecular Formula: C19H30O3 Molecular Weight (g/mol): 306.45 MDL Number: MFCD00002543 InChI Key: ALQLYJHDBAKLBB-UHFFFAOYSA-N Synonym: 4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse PubChem CID: 75330 IUPAC Name: 4-dodecoxybenzoic acid SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O

PubChem CID 75330
CAS 2312-15-4
Molecular Weight (g/mol) 306.45
MDL Number MFCD00002543
SMILES CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O
Synonym 4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse
IUPAC Name 4-dodecoxybenzoic acid
InChI Key ALQLYJHDBAKLBB-UHFFFAOYSA-N
Molecular Formula C19H30O3
6

Bemetizide, TRC

CAS: 1824-52-8 Molecular Formula: C15 H16 Cl N3 O4 S2 Molecular Weight (g/mol): 401.89 Synonym: 6-Chloro-3,4-dihydro-3-(1-phenylethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide,2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-3-(alpha-methylbenzyl)-, 1,1-dioxide (6CI,7CI,8CI),Bemeticide,Bemetizide,Dehydrosanol,Diu 60,Su 7078 IUPAC Name: 6-chloro-1,1-dioxo-3-(1-phenylethyl)-3,4-dihydro-2H-1λ^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: CC(C1Nc2cc(Cl)c(cc2S(=O)(=O)N1)S(=O)(=O)N)c3ccccc3

CAS 1824-52-8
Molecular Weight (g/mol) 401.89
SMILES CC(C1Nc2cc(Cl)c(cc2S(=O)(=O)N1)S(=O)(=O)N)c3ccccc3
Synonym 6-Chloro-3,4-dihydro-3-(1-phenylethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide,2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-3-(alpha-methylbenzyl)-, 1,1-dioxide (6CI,7CI,8CI),Bemeticide,Bemetizide,Dehydrosanol,Diu 60,Su 7078
IUPAC Name 6-chloro-1,1-dioxo-3-(1-phenylethyl)-3,4-dihydro-2H-1λ^{6},2,4-benzothiadiazine-7-sulfonamide
Molecular Formula C15 H16 Cl N3 O4 S2
7

o-Phenetidine, 99%

CAS: 94-70-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00007689 InChI Key: ULHFFAFDSSHFDA-UHFFFAOYSA-N Synonym: o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy PubChem CID: 7203 IUPAC Name: 2-ethoxyaniline SMILES: CCOC1=CC=CC=C1N

PubChem CID 7203
CAS 94-70-2
Molecular Weight (g/mol) 137.18
MDL Number MFCD00007689
SMILES CCOC1=CC=CC=C1N
Synonym o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy
IUPAC Name 2-ethoxyaniline
InChI Key ULHFFAFDSSHFDA-UHFFFAOYSA-N
Molecular Formula C8H11NO
8

Diphenyl chlorophosphate, 98%

CAS: 2524-64-3 Molecular Formula: C12H10ClO3P Molecular Weight (g/mol): 268.63 MDL Number: MFCD00003030 InChI Key: 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 Name: [chloro(phenoxy)phosphoryl]oxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl

PubChem CID 75654
CAS 2524-64-3
Molecular Weight (g/mol) 268.63
MDL Number MFCD00003030
SMILES C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
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
IUPAC Name [chloro(phenoxy)phosphoryl]oxybenzene
InChI Key BHIIGRBMZRSDRI-UHFFFAOYSA-N
Molecular Formula C12H10ClO3P
9

Phenyl dichlorophosphate, 99%

CAS: 770-12-7 Molecular Formula: C6H5Cl2O2P Molecular Weight (g/mol): 210.98 MDL Number: MFCD00002067 InChI Key: TXFOLHZMICYNRM-UHFFFAOYSA-N Synonym: 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

PubChem CID 13038
CAS 770-12-7
Molecular Weight (g/mol) 210.98
MDL Number MFCD00002067
SMILES C1=CC=C(C=C1)OP(=O)(Cl)Cl
Synonym phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester
IUPAC Name dichlorophosphoryloxybenzene
InChI Key TXFOLHZMICYNRM-UHFFFAOYSA-N
Molecular Formula C6H5Cl2O2P
10

Fenchlorphos-oxon, TRC

CAS: 3983-45-7 Molecular Formula: C8 H8 Cl3 O4 P Molecular Weight (g/mol): 305.48 Synonym: Phosphoric acid, dimethyl 2,4,5-trichlorophenyl ester,Dimethyl 2,4,5-trichlorophenyl phosphate,Dowco 101,Fenchlorphos-oxon,NSC 133018,O,O-Dimethyl O-2,4,5-trichlorophenyl phosphate,Ronnel oxon,Ronnel oxygen analog,Ronnoxon,Ronoxon IUPAC Name: dimethyl (2,4,5-trichlorophenyl) phosphate SMILES: COP(=O)(OC)Oc1cc(Cl)c(Cl)cc1Cl

CAS 3983-45-7
Molecular Weight (g/mol) 305.48
SMILES COP(=O)(OC)Oc1cc(Cl)c(Cl)cc1Cl
Synonym Phosphoric acid, dimethyl 2,4,5-trichlorophenyl ester,Dimethyl 2,4,5-trichlorophenyl phosphate,Dowco 101,Fenchlorphos-oxon,NSC 133018,O,O-Dimethyl O-2,4,5-trichlorophenyl phosphate,Ronnel oxon,Ronnel oxygen analog,Ronnoxon,Ronoxon
IUPAC Name dimethyl (2,4,5-trichlorophenyl) phosphate
Molecular Formula C8 H8 Cl3 O4 P
11

Fenthoxon, TRC

CAS: 6552-12-1 Molecular Formula: C10 H15 O4 P S Molecular Weight (g/mol): 262.26 Synonym: Phosphoric acid, dimethyl 3-methyl-4-(methylthio)phenyl ester,Phosphoric acid, dimethyl 4-(methylthio)-m-tolyl ester (7CI,8CI),Bayoxon,Fenoxon,Fenthion oxon,Fenthoxon,Fenthion-oxon,Fenthion Oxon IUPAC Name: dimethyl (3-methyl-4-methylsulfanylphenyl) phosphate SMILES: COP(=O)(OC)Oc1ccc(SC)c(C)c1

CAS 6552-12-1
Molecular Weight (g/mol) 262.26
SMILES COP(=O)(OC)Oc1ccc(SC)c(C)c1
Synonym Phosphoric acid, dimethyl 3-methyl-4-(methylthio)phenyl ester,Phosphoric acid, dimethyl 4-(methylthio)-m-tolyl ester (7CI,8CI),Bayoxon,Fenoxon,Fenthion oxon,Fenthoxon,Fenthion-oxon,Fenthion Oxon
IUPAC Name dimethyl (3-methyl-4-methylsulfanylphenyl) phosphate
Molecular Formula C10 H15 O4 P S
12

Diethyl Rivastigmine, TRC

CAS: 1230021-34-7 Molecular Formula: C15 H24 N2 O2 Molecular Weight (g/mol): 264.3633 Synonym: Carbamic acid, N,N-diethyl-, 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester IUPAC Name: [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N,N-diethylcarbamate SMILES: CCN(CC)C(=O)Oc1cccc(c1)[C@H](C)N(C)C

CAS 1230021-34-7
Molecular Weight (g/mol) 264.3633
SMILES CCN(CC)C(=O)Oc1cccc(c1)[C@H](C)N(C)C
Synonym Carbamic acid, N,N-diethyl-, 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester
IUPAC Name [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N,N-diethylcarbamate
Molecular Formula C15 H24 N2 O2
13

Propaphos, TRC

CAS: 7292-16-2 Molecular Formula: C13 H21 O4 P S Molecular Weight (g/mol): 304.34 Synonym: Phosphoric acid, 4-(methylthio)phenyl dipropyl ester,Phosphoric acid, p-(methylthio)phenyl dipropyl ester (7CI,8CI),Kayaphos,Kayphosnac,O,O-Dipropyl O-4-methylthiophenyl phosphate,Propaphos IUPAC Name: (4-methylsulfanylphenyl) dipropyl phosphate SMILES: CCCOP(=O)(OCCC)Oc1ccc(SC)cc1

CAS 7292-16-2
Molecular Weight (g/mol) 304.34
SMILES CCCOP(=O)(OCCC)Oc1ccc(SC)cc1
Synonym Phosphoric acid, 4-(methylthio)phenyl dipropyl ester,Phosphoric acid, p-(methylthio)phenyl dipropyl ester (7CI,8CI),Kayaphos,Kayphosnac,O,O-Dipropyl O-4-methylthiophenyl phosphate,Propaphos
IUPAC Name (4-methylsulfanylphenyl) dipropyl phosphate
Molecular Formula C13 H21 O4 P S
14

3-[1-(Methylamino)ethyl]phenyl N-ethyl-N-methylcarbamate, TRC

CAS: 948051-93-2 Molecular Formula: C13 H20 N2 O2 Molecular Weight (g/mol): 236.31 Synonym: Carbamic acid, N-ethyl-N-methyl-, 3-[1-(methylamino)ethyl]phenyl ester,3-[1-(Methylamino)ethyl]phenyl N-ethyl-N-methylcarbamate,Rivastigmine Tartrate Imp E (EP) as Racemate IUPAC Name: [3-[1-(methylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate SMILES: CCN(C)C(=O)Oc1cccc(c1)C(C)NC

CAS 948051-93-2
Molecular Weight (g/mol) 236.31
SMILES CCN(C)C(=O)Oc1cccc(c1)C(C)NC
Synonym Carbamic acid, N-ethyl-N-methyl-, 3-[1-(methylamino)ethyl]phenyl ester,3-[1-(Methylamino)ethyl]phenyl N-ethyl-N-methylcarbamate,Rivastigmine Tartrate Imp E (EP) as Racemate
IUPAC Name [3-[1-(methylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate
Molecular Formula C13 H20 N2 O2
15

Bambuterol Hydrochloride, TRC

CAS: 81732-46-9 Molecular Formula: C18 H29 N3 O5 . Cl H Molecular Weight (g/mol): 403.9 Synonym: Carbamic acid, dimethyl-, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene ester, monohydrochloride (9CI),Bambec,Bambuterol hydrochloride,KWD 2183 IUPAC Name: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate;hydrochloride SMILES: Cl.CN(C)C(=O)Oc1cc(OC(=O)N(C)C)cc(c1)C(O)CNC(C)(C)C

CAS 81732-46-9
Molecular Weight (g/mol) 403.9
SMILES Cl.CN(C)C(=O)Oc1cc(OC(=O)N(C)C)cc(c1)C(O)CNC(C)(C)C
Synonym Carbamic acid, dimethyl-, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene ester, monohydrochloride (9CI),Bambec,Bambuterol hydrochloride,KWD 2183
IUPAC Name [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate;hydrochloride
Molecular Formula C18 H29 N3 O5 . Cl H