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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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Keyword Search:
1 – 15 of 17 results
1

Methiocarb, TRC

CAS: 2032-65-7 Molecular Formula: C11 H15 N O2 S Molecular Weight (g/mol): 225.31 Synonym: Carbamic acid, methyl-, 4-(methylthio)-3,5-xylyl ester (6CI,7CI,8CI),Phenol, 3,5-dimethyl-4-(methylthio)-, methylcarbamate (9CI),3,5-Dimethyl-4-(methylthio)phenyl methylcarbamate,4-(Methylthio)-3,5-xylyl methylcarbamate,4-(Methylthio)-3,5-xylyl-N-methylcarbamate,4-Methylthio-3,5-dimethylphenyl methylcarbamate,B 37344,BAY 37344,BAY 5024,DCR 736,Draza,Mercaptodimethur,Mesurol,Mesurol 50,Mesurol 500FS,Mesurol phenol,Methiocarb,Metmercapturon,SD 9228,Phenol, 3,5-dimethyl-4-(methylthio)-, 1-(N-methylcarbamate) IUPAC Name: (3,5-dimethyl-4-methylsulfanylphenyl) N-methylcarbamate SMILES: CNC(=O)Oc1cc(C)c(SC)c(C)c1

CAS 2032-65-7
Molecular Weight (g/mol) 225.31
SMILES CNC(=O)Oc1cc(C)c(SC)c(C)c1
Synonym Carbamic acid, methyl-, 4-(methylthio)-3,5-xylyl ester (6CI,7CI,8CI),Phenol, 3,5-dimethyl-4-(methylthio)-, methylcarbamate (9CI),3,5-Dimethyl-4-(methylthio)phenyl methylcarbamate,4-(Methylthio)-3,5-xylyl methylcarbamate,4-(Methylthio)-3,5-xylyl-N-methylcarbamate,4-Methylthio-3,5-dimethylphenyl methylcarbamate,B 37344,BAY 37344,BAY 5024,DCR 736,Draza,Mercaptodimethur,Mesurol,Mesurol 50,Mesurol 500FS,Mesurol phenol,Methiocarb,Metmercapturon,SD 9228,Phenol, 3,5-dimethyl-4-(methylthio)-, 1-(N-methylcarbamate)
IUPAC Name (3,5-dimethyl-4-methylsulfanylphenyl) N-methylcarbamate
Molecular Formula C11 H15 N O2 S
2

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
3

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
4

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
5

Demecarium Bromide, TRC

CAS: 56-94-0 Molecular Formula: C32 H52 N4 O4 . 2 Br Molecular Weight (g/mol): 716.59 Synonym: Benzenaminium, 3,3'-[1,10-decanediylbis[(methylimino)carbonyloxy]]bis[N,N,N-trimethyl-, bromide (1:2),(m-Hydroxyphenyl)trimethylammonium bromide decamethylenebis[methylcarbamate] (6CI,7CI),Ammonium, (m-hydroxyphenyl)trimethyl-, bromide, decamethylenebis[methylcarbamate] (2:1) (8CI),Benzenaminium, 3,3'-[1,10-decanediylbis[(methylimino)carbonyloxy]]bis[N,N,N-trimethyl-, dibromide (9CI),BC 48,Decamethylenebis(m-dimethylaminophenyl-N-methylcarbamate) dimethobromide,Decamethylenebis[N-methylcarbamic acid m-dimethylaminophenyl ester] bromomethylate,Demecarium bromide,Demekarium bromide,Demekastigmine bromide,Frumtosnil,Humorsol,N,N'-Bis[3-trimethylammoniumphenoxycarbonyl]-N,N'-dimethyldecamethylenediamine dibromide,Tonilen,Tosmicil,Tosmilen,Tosmilene,Visumatic,Visumiotic IUPAC Name: trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylazaniumyl)phenoxy]carbonylamino]decyl]carbamoyl]oxyphenyl]azanium;dibromide SMILES: [Br-].[Br-].CN(CCCCCCCCCCN(C)C(=O)Oc1cccc(c1)[N+](C)(C)C)C(=O)Oc2cccc(c2)[N+](C)(C)C

CAS 56-94-0
Molecular Weight (g/mol) 716.59
SMILES [Br-].[Br-].CN(CCCCCCCCCCN(C)C(=O)Oc1cccc(c1)[N+](C)(C)C)C(=O)Oc2cccc(c2)[N+](C)(C)C
Synonym Benzenaminium, 3,3'-[1,10-decanediylbis[(methylimino)carbonyloxy]]bis[N,N,N-trimethyl-, bromide (1:2),(m-Hydroxyphenyl)trimethylammonium bromide decamethylenebis[methylcarbamate] (6CI,7CI),Ammonium, (m-hydroxyphenyl)trimethyl-, bromide, decamethylenebis[methylcarbamate] (2:1) (8CI),Benzenaminium, 3,3'-[1,10-decanediylbis[(methylimino)carbonyloxy]]bis[N,N,N-trimethyl-, dibromide (9CI),BC 48,Decamethylenebis(m-dimethylaminophenyl-N-methylcarbamate) dimethobromide,Decamethylenebis[N-methylcarbamic acid m-dimethylaminophenyl ester] bromomethylate,Demecarium bromide,Demekarium bromide,Demekastigmine bromide,Frumtosnil,Humorsol,N,N'-Bis[3-trimethylammoniumphenoxycarbonyl]-N,N'-dimethyldecamethylenediamine dibromide,Tonilen,Tosmicil,Tosmilen,Tosmilene,Visumatic,Visumiotic
IUPAC Name trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylazaniumyl)phenoxy]carbonylamino]decyl]carbamoyl]oxyphenyl]azanium;dibromide
Molecular Formula C32 H52 N4 O4 . 2 Br
6

Phenyl Ethenesulfonate, TRC

CAS: 1562-34-1 Molecular Formula: C8H8O3S Molecular Weight (g/mol): 184.21 Synonym: Phenyl Ethylenesulfonate,Phenyl Vinylsulfonate IUPAC Name: phenyl ethenesulfonate SMILES: C=CS(=O)(=O)Oc1ccccc1

CAS 1562-34-1
Molecular Weight (g/mol) 184.21
SMILES C=CS(=O)(=O)Oc1ccccc1
Synonym Phenyl Ethylenesulfonate,Phenyl Vinylsulfonate
IUPAC Name phenyl ethenesulfonate
Molecular Formula C8H8O3S
7

(R)-Rivastigmine, TRC

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CAS 415973-05-6
Molecular Weight (g/mol) 400.42
InChI Formula InChI=1S/C14H22N2O2.C4H6O6/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4;5-1(3(7)8)2(6)4(9)10/h7-11H,6H2,1-5H3;1-2,5-6H,(H,7,8)(H,9,10)/t11-;1-,2-/m11/s1
Chemical Name or Material (R)-Rivastigmine tartrate
SMILES CCN(C)C(=O)Oc1cccc(c1)[C@@H](C)N(C)C.O[C@H]([C@@H](O)C(=O)O)C(=O)O
Synonym (R)-3-[1-(Dimethylamino)ethyl]phenyl ethylmethylcarbamate, hydrogen tartrate,Rivastigmine Tartrate R-Isomer,Rivastigmine Imp. D (EP),3-[(1R)-1-(Dimethylamino)ethyl]phenyl N-ethyl-N-methylcarbamate hydrogen tartrate,(R)-Rivastigmine hydrogen tartrate,(R)-Rivastigmine tartrate
Recommended Storage +4°C
IUPAC Name (2R,3R)-2,3-dihydroxybutanedioic acid;[3-[(1R)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate
Molecular Formula C14 H22 N2 O2 . C4 H6 O6
Formula Weight 400.1846
8

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
9

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
10

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
11

Vitamin K2(5), TRC

CAS: 957-78-8 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.3 Synonym: 2-Methyl-3-(3-methyl-2-buten-1-yl)-1,4-naphthalenedione,2-Methyl-3-(3-methyl-2-butenyl)-1,4-naphthalenedione,2-Methyl-3-(3-methyl-2-butenyl)-1,4-naphthoquinone,Menaquinone 1,NSC 123509,Vitamin MK 1 IUPAC Name: 2-methyl-3-(3-methylbut-2-enyl)naphthalene-1,4-dione SMILES: CC(=CCC1=C(C)C(=O)c2ccccc2C1=O)C

CAS 957-78-8
Molecular Weight (g/mol) 240.3
SMILES CC(=CCC1=C(C)C(=O)c2ccccc2C1=O)C
Synonym 2-Methyl-3-(3-methyl-2-buten-1-yl)-1,4-naphthalenedione,2-Methyl-3-(3-methyl-2-butenyl)-1,4-naphthalenedione,2-Methyl-3-(3-methyl-2-butenyl)-1,4-naphthoquinone,Menaquinone 1,NSC 123509,Vitamin MK 1
IUPAC Name 2-methyl-3-(3-methylbut-2-enyl)naphthalene-1,4-dione
Molecular Formula C16H16O2
12

Bambuterol Monocarbamate Hydrochloride, TRC

CAS: 81732-52-7 Molecular Formula: C15 H24 N2 O4 . H Cl Molecular Weight (g/mol): 332.82 Synonym: Carbamic acid, dimethyl-, 3-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-5-hydroxyphenyl ester, monohydrochloride (9CI),Bambuterol monocarbamate hydrochloride,3-[(1RS)-2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-5-hydroxyphenyl dimethylcarbamate hydrochloride IUPAC Name: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-hydroxyphenyl] N,N-dimethylcarbamate;hydrochloride SMILES: Cl.CN(C)C(=O)Oc1cc(O)cc(c1)C(O)CNC(C)(C)C

CAS 81732-52-7
Molecular Weight (g/mol) 332.82
SMILES Cl.CN(C)C(=O)Oc1cc(O)cc(c1)C(O)CNC(C)(C)C
Synonym Carbamic acid, dimethyl-, 3-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-5-hydroxyphenyl ester, monohydrochloride (9CI),Bambuterol monocarbamate hydrochloride,3-[(1RS)-2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-5-hydroxyphenyl dimethylcarbamate hydrochloride
IUPAC Name [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-hydroxyphenyl] N,N-dimethylcarbamate;hydrochloride
Molecular Formula C15 H24 N2 O4 . H Cl
13

Tri(nonylphenyl) Phosphite, TRC

CAS: 26523-78-4 Molecular Formula: C45 H69 O3 P Molecular Weight (g/mol): 689 Synonym: Tri(monononylphenyl) phosphite,Weston TNPP,Weston 399,Wytox 312,Alkanox 70,Antage TNP,Antioxidant 1178,Antioxidant TNPP,Crystol EPR 3400,Doverphos 4,Doverphos HP 4HR,Doverphos HiPure 4HR,Doverphos Highpure 4,Irgafos TNPP,Mark 1178,Naugard TNPP,Nonylphenyl phosphite,Naugard TNPP,Nonylphenyl phosphite,Sumilizer TNP IUPAC Name: Tri(nonylphenyl) Phosphite SMILES: CCCCCCCCCc1ccccc1OP(Oc2ccccc2CCCCCCCCC)Oc3ccccc3CCCCCCCCC

CAS 26523-78-4
Molecular Weight (g/mol) 689
SMILES CCCCCCCCCc1ccccc1OP(Oc2ccccc2CCCCCCCCC)Oc3ccccc3CCCCCCCCC
Synonym Tri(monononylphenyl) phosphite,Weston TNPP,Weston 399,Wytox 312,Alkanox 70,Antage TNP,Antioxidant 1178,Antioxidant TNPP,Crystol EPR 3400,Doverphos 4,Doverphos HP 4HR,Doverphos HiPure 4HR,Doverphos Highpure 4,Irgafos TNPP,Mark 1178,Naugard TNPP,Nonylphenyl phosphite,Naugard TNPP,Nonylphenyl phosphite,Sumilizer TNP
IUPAC Name Tri(nonylphenyl) Phosphite
Molecular Formula C45 H69 O3 P
15

Neostigmine Methyl Sulfate, TRC

CAS: 51-60-5 Molecular Formula: C12 H19 N2 O2 . C H3 O4 S Molecular Weight (g/mol): 334.39 Synonym: Ammonium, (m-hydroxyphenyl)trimethyl-, methyl sulfate, dimethylcarbamate (8CI),Benzenaminium, 3-[[(dimethylamino)carbonyl]oxy]-N,N,N-trimethyl-, methyl sulfate (9CI),(3-Dimethylcarbamoyloxyphenyl)trimethylammonium methyl sulfate,(3-Hydroxyphenyl)trimethylammonium methyl sulfate dimethylcarbamic ester,(m-Hydroxyphenyl)trimethylammonium methyl sulfate dimethylcarbamate,3-(Dimethylcarbamoxy)phenyl trimethylammonium methyl sulfate,Eustigmin methyl sulfate,GD 65,Hodostin,Intrastigmina,Kirkstigmine methyl sulfate,Leostigmine methyl sulfate,Metastigmin,NSC 93753,Neoeserine methyl sulfate,Neostigmeth,Neostigmine methosulfate,Neostigmine methyl sulfate,Neostigmine mono(methyl sulfate),Normastigmin,Philostigmin methyl sulfate,Polstigmine,Proserine,Proserine methyl sulfate,Prostigmin methyl sulfate,Prostigmine methyl sulfate,Stiglyn,Stigmanol methyl sulfate,Stigmosan methyl sulfate,Synstigmine,Syntostigmin,Syntostigmin (injection),Vagostigmin,Vagostigmine methyl sulfate IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;methyl sulfate SMILES: COS(=O)(=O)[O-].CN(C)C(=O)Oc1cccc(c1)[N+](C)(C)C

CAS 51-60-5
Molecular Weight (g/mol) 334.39
SMILES COS(=O)(=O)[O-].CN(C)C(=O)Oc1cccc(c1)[N+](C)(C)C
Synonym Ammonium, (m-hydroxyphenyl)trimethyl-, methyl sulfate, dimethylcarbamate (8CI),Benzenaminium, 3-[[(dimethylamino)carbonyl]oxy]-N,N,N-trimethyl-, methyl sulfate (9CI),(3-Dimethylcarbamoyloxyphenyl)trimethylammonium methyl sulfate,(3-Hydroxyphenyl)trimethylammonium methyl sulfate dimethylcarbamic ester,(m-Hydroxyphenyl)trimethylammonium methyl sulfate dimethylcarbamate,3-(Dimethylcarbamoxy)phenyl trimethylammonium methyl sulfate,Eustigmin methyl sulfate,GD 65,Hodostin,Intrastigmina,Kirkstigmine methyl sulfate,Leostigmine methyl sulfate,Metastigmin,NSC 93753,Neoeserine methyl sulfate,Neostigmeth,Neostigmine methosulfate,Neostigmine methyl sulfate,Neostigmine mono(methyl sulfate),Normastigmin,Philostigmin methyl sulfate,Polstigmine,Proserine,Proserine methyl sulfate,Prostigmin methyl sulfate,Prostigmine methyl sulfate,Stiglyn,Stigmanol methyl sulfate,Stigmosan methyl sulfate,Synstigmine,Syntostigmin,Syntostigmin (injection),Vagostigmin,Vagostigmine methyl sulfate
IUPAC Name [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;methyl sulfate
Molecular Formula C12 H19 N2 O2 . C H3 O4 S