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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136 – 150 of 2,719 results

136

Trimethyl(phenoxy)silane 97.0+%, TCI America™

CAS: 1529-17-5 Molecular Formula: C9H14OSi Molecular Weight (g/mol): 166.30 MDL Number: MFCD00053666 InChI Key: OJAJJFGMKAZGRZ-UHFFFAOYSA-N Synonym: trimethyl phenoxy silane,phenoxytrimethylsilane,silane, trimethylphenoxy,phenyl trimethylsilyl ether,trimethylsilylphenoxide,trimethylsiloxy benzene,phenol, tms ether,phenol trimethylsilyl ether,benzene, trimethylsilyl oxy PubChem CID: 73720 IUPAC Name: trimethyl(phenoxy)silane SMILES: C[Si](C)(C)OC1=CC=CC=C1

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PubChem CID	73720
CAS	1529-17-5
Molecular Weight (g/mol)	166.30
MDL Number	MFCD00053666
SMILES	C[Si](C)(C)OC1=CC=CC=C1
Synonym	trimethyl phenoxy silane,phenoxytrimethylsilane,silane, trimethylphenoxy,phenyl trimethylsilyl ether,trimethylsilylphenoxide,trimethylsiloxy benzene,phenol, tms ether,phenol trimethylsilyl ether,benzene, trimethylsilyl oxy
IUPAC Name	trimethyl(phenoxy)silane
InChI Key	OJAJJFGMKAZGRZ-UHFFFAOYSA-N
Molecular Formula	C9H14OSi

137

Diphenyl Carbonate 99.0+%, TCI America™

CAS: 102-09-0 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00003037 InChI Key: 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 Name: diphenyl carbonate SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

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Specifications

PubChem CID	7597
CAS	102-09-0
Molecular Weight (g/mol)	214.22
ChEBI	CHEBI:34722
MDL Number	MFCD00003037
SMILES	C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
Synonym	carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate
IUPAC Name	diphenyl carbonate
InChI Key	ROORDVPLFPIABK-UHFFFAOYSA-N
Molecular Formula	C13H10O3

138

Ethylene Glycol Di(m-tolyl) Ether 97.0+%, TCI America™

CAS: 54914-85-1 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00025952 InChI Key: OAGNKYSIOSDNIG-UHFFFAOYSA-N Synonym: 1,1′-[1,2-Ethanediylbis(oxy)]bis(3-methylbenzene), 1,2-Bis(3-methylphenoxy)ethane PubChem CID: 97354 IUPAC Name: 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene SMILES: CC1=CC(OCCOC2=CC(C)=CC=C2)=CC=C1

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PubChem CID	97354
CAS	54914-85-1
Molecular Weight (g/mol)	242.32
MDL Number	MFCD00025952
SMILES	CC1=CC(OCCOC2=CC(C)=CC=C2)=CC=C1
Synonym	1,1′-[1,2-Ethanediylbis(oxy)]bis(3-methylbenzene), 1,2-Bis(3-methylphenoxy)ethane
IUPAC Name	1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene
InChI Key	OAGNKYSIOSDNIG-UHFFFAOYSA-N
Molecular Formula	C16H18O2

139

3-(tert-Butyldimethylsilyloxy)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	3463029
CAS	261621-12-9
MDL Number	MFCD03701505
Color	White-Yellow
Physical Form	Crystalline Powder
TSCA	No
InChI Key	RDQWADDNQONTLB-UHFFFAOYSA-N
Molecular Formula	C12H21BO3Si
Formula Weight	252.19
Melting Point	91°C

140

1,3-Dibenzyloxybenzene 96.0+%, TCI America™

CAS: 3769-42-4 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00690156 InChI Key: RESHZVQZWMQUMB-UHFFFAOYSA-N Synonym: 1,3-Bis(benzyloxy)benzene, Resorcinol Dibenzyl Ether PubChem CID: 1363616 IUPAC Name: 1,3-bis(benzyloxy)benzene SMILES: C(OC1=CC(OCC2=CC=CC=C2)=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	1363616
CAS	3769-42-4
Molecular Weight (g/mol)	290.36
MDL Number	MFCD00690156
SMILES	C(OC1=CC(OCC2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
Synonym	1,3-Bis(benzyloxy)benzene, Resorcinol Dibenzyl Ether
IUPAC Name	1,3-bis(benzyloxy)benzene
InChI Key	RESHZVQZWMQUMB-UHFFFAOYSA-N
Molecular Formula	C20H18O2

141

4-Butoxyphthalonitrile 96.0+%, TCI America™

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142

Tris(4-chlorophenyl) Borate 97.0+%, TCI America™

CAS: 7359-58-2 Molecular Formula: C18H12BCl3O3 Molecular Weight (g/mol): 393.451 MDL Number: MFCD00191614 InChI Key: JOAZIIBFQMIXJM-UHFFFAOYSA-N Synonym: Boric Acid Tris(4-chlorophenyl) Ester PubChem CID: 633786 IUPAC Name: tris(4-chlorophenyl) borate SMILES: B(OC1=CC=C(C=C1)Cl)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

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Specifications

PubChem CID	633786
CAS	7359-58-2
Molecular Weight (g/mol)	393.451
MDL Number	MFCD00191614
SMILES	B(OC1=CC=C(C=C1)Cl)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl
Synonym	Boric Acid Tris(4-chlorophenyl) Ester
IUPAC Name	tris(4-chlorophenyl) borate
InChI Key	JOAZIIBFQMIXJM-UHFFFAOYSA-N
Molecular Formula	C18H12BCl3O3

143

4-Benzyloxybenzonitrile 98.0+%, TCI America™

CAS: 52805-36-4 Molecular Formula: C14H11NO Molecular Weight (g/mol): 209.248 MDL Number: MFCD00079701 InChI Key: UDAOJHAASAWVIQ-UHFFFAOYSA-N Synonym: 4-benzyloxybenzonitrile,4-benzyloxy benzonitrile,4-benzyloxy-benzonitrile,benzonitrile, 4-phenylmethoxy,4-phenylmethoxy benzenecarbonitrile,maybridge1_005982,benzonitrile analogue, 5a,acmc-209l1v,4-cyanophenoxy phenyl methane PubChem CID: 561371 IUPAC Name: 4-phenylmethoxybenzonitrile SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C#N

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Specifications

PubChem CID	561371
CAS	52805-36-4
Molecular Weight (g/mol)	209.248
MDL Number	MFCD00079701
SMILES	C1=CC=C(C=C1)COC2=CC=C(C=C2)C#N
Synonym	4-benzyloxybenzonitrile,4-benzyloxy benzonitrile,4-benzyloxy-benzonitrile,benzonitrile, 4-phenylmethoxy,4-phenylmethoxy benzenecarbonitrile,maybridge1_005982,benzonitrile analogue, 5a,acmc-209l1v,4-cyanophenoxy phenyl methane
IUPAC Name	4-phenylmethoxybenzonitrile
InChI Key	UDAOJHAASAWVIQ-UHFFFAOYSA-N
Molecular Formula	C14H11NO

144

Ethylene Glycol Diphenyl Ether 99.0+%, TCI America™

CAS: 104-66-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00003039 InChI Key: XCSGHNKDXGYELG-UHFFFAOYSA-N Synonym: 1,2-diphenoxyethane,ethylene glycol diphenyl ether,diphenyl glycol,ethane, 1,2-diphenoxy,benzene, 1,1'-1,2-ethanediylbis oxy bis,2-phenoxyethyl phenyl ether,unii-v9w31hx4aw,diphenyl cellosolve,1,1'-ethane-1,2-diylbis oxy dibenzene,2-phenoxyethoxy benzene PubChem CID: 7713 IUPAC Name: (2-phenoxyethoxy)benzene SMILES: C(COC1=CC=CC=C1)OC1=CC=CC=C1

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PubChem CID	7713
CAS	104-66-5
Molecular Weight (g/mol)	214.26
MDL Number	MFCD00003039
SMILES	C(COC1=CC=CC=C1)OC1=CC=CC=C1
Synonym	1,2-diphenoxyethane,ethylene glycol diphenyl ether,diphenyl glycol,ethane, 1,2-diphenoxy,benzene, 1,1'-1,2-ethanediylbis oxy bis,2-phenoxyethyl phenyl ether,unii-v9w31hx4aw,diphenyl cellosolve,1,1'-ethane-1,2-diylbis oxy dibenzene,2-phenoxyethoxy benzene
IUPAC Name	(2-phenoxyethoxy)benzene
InChI Key	XCSGHNKDXGYELG-UHFFFAOYSA-N
Molecular Formula	C14H14O2

145

4-Isopropoxyaniline 98.0+%, TCI America™

CAS: 7664-66-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00059188 InChI Key: MLNFMFAMNBGAQT-UHFFFAOYSA-N PubChem CID: 82112 IUPAC Name: 4-propan-2-yloxyaniline SMILES: CC(C)OC1=CC=C(C=C1)N

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PubChem CID	82112
CAS	7664-66-6
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00059188
SMILES	CC(C)OC1=CC=C(C=C1)N
IUPAC Name	4-propan-2-yloxyaniline
InChI Key	MLNFMFAMNBGAQT-UHFFFAOYSA-N
Molecular Formula	C9H13NO

146

2,5-Diethoxyaniline 98.0+%, TCI America™

CAS: 94-85-9 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD00015144 InChI Key: XPKFTIYOZUJAGA-UHFFFAOYSA-N Synonym: benzenamine, 2,5-diethoxy,aminohydroquinone diethyl ether,2,5-diethoxy aniline,aniline, 2,5-diethoxy,2,5-diethoxyphenyl amine,2,5-diethoxyphenylamine,2.5-diethoxyaniline,aniline,5-diethoxy,2,5-diathoxy-anilin,2,5-diethoxybenzenamine PubChem CID: 66756 IUPAC Name: 2,5-diethoxyaniline SMILES: CCOC1=CC(=C(C=C1)OCC)N

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PubChem CID	66756
CAS	94-85-9
Molecular Weight (g/mol)	181.235
MDL Number	MFCD00015144
SMILES	CCOC1=CC(=C(C=C1)OCC)N
Synonym	benzenamine, 2,5-diethoxy,aminohydroquinone diethyl ether,2,5-diethoxy aniline,aniline, 2,5-diethoxy,2,5-diethoxyphenyl amine,2,5-diethoxyphenylamine,2.5-diethoxyaniline,aniline,5-diethoxy,2,5-diathoxy-anilin,2,5-diethoxybenzenamine
IUPAC Name	2,5-diethoxyaniline
InChI Key	XPKFTIYOZUJAGA-UHFFFAOYSA-N
Molecular Formula	C10H15NO2

147

1,4-Dibenzyloxybenzene 98.0+%, TCI America™

CAS: 621-91-0 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00016875 InChI Key: DYULYMCXVSRUPB-UHFFFAOYSA-N Synonym: 1,4-dibenzyloxybenzene,1,4-bis benzyloxy benzene,hydroquinone dibenzyl ether,benzene, 1,4-bis phenylmethoxy,1,4-bis phenylmethoxy benzene,p-dibenzyloxybenzene,hydrochinon-dibenzylather,1,4-di benzyloxy benzene,acmc-209n0i,ksc493o6b PubChem CID: 69315 IUPAC Name: 1,4-bis(benzyloxy)benzene SMILES: C(OC1=CC=C(OCC2=CC=CC=C2)C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	69315
CAS	621-91-0
Molecular Weight (g/mol)	290.36
MDL Number	MFCD00016875
SMILES	C(OC1=CC=C(OCC2=CC=CC=C2)C=C1)C1=CC=CC=C1
Synonym	1,4-dibenzyloxybenzene,1,4-bis benzyloxy benzene,hydroquinone dibenzyl ether,benzene, 1,4-bis phenylmethoxy,1,4-bis phenylmethoxy benzene,p-dibenzyloxybenzene,hydrochinon-dibenzylather,1,4-di benzyloxy benzene,acmc-209n0i,ksc493o6b
IUPAC Name	1,4-bis(benzyloxy)benzene
InChI Key	DYULYMCXVSRUPB-UHFFFAOYSA-N
Molecular Formula	C20H18O2

148

Neostigmine Bromide 99.0+%, TCI America™

CAS: 114-80-7 Molecular Formula: C12H19BrN2O2 Molecular Weight (g/mol): 303.20 MDL Number: MFCD00011795 InChI Key: LULNWZDBKTWDGK-UHFFFAOYSA-M Synonym: neostigmine bromide,neo-proserin,eustigmin bromide,neoserine bromide,proserine bromide,stigmanol bromide,synstigmin bromide,leostigmine bromide,kirkstigmine bromide,philostigmin bromide PubChem CID: 8246 ChEBI: CHEBI:179557 IUPAC Name: 3-[(dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium bromide SMILES: [Br-].CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C

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Specifications

PubChem CID	8246
CAS	114-80-7
Molecular Weight (g/mol)	303.20
ChEBI	CHEBI:179557
MDL Number	MFCD00011795
SMILES	[Br-].CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C
Synonym	neostigmine bromide,neo-proserin,eustigmin bromide,neoserine bromide,proserine bromide,stigmanol bromide,synstigmin bromide,leostigmine bromide,kirkstigmine bromide,philostigmin bromide
IUPAC Name	3-[(dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium bromide
InChI Key	LULNWZDBKTWDGK-UHFFFAOYSA-M
Molecular Formula	C12H19BrN2O2

149

Diphenyl Chlorophosphate 95.0+%, TCI America™

CAS: 2524-64-3 Molecular Formula: C12H10ClO3P Molecular Weight (g/mol): 268.633 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

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PubChem CID	75654
CAS	2524-64-3
Molecular Weight (g/mol)	268.633
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

150

2-Iodophenyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 129112-26-1 Molecular Formula: C7H4F3IO3S Molecular Weight (g/mol): 352.07 MDL Number: MFCD07784326 InChI Key: AXIDYNSWXPNBLG-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2-Iodophenyl Ester, 2-Iodophenyl Triflate PubChem CID: 10784152 IUPAC Name: 2-iodophenyl trifluoromethanesulfonate SMILES: FC(F)(F)S(=O)(=O)OC1=CC=CC=C1I

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Specifications

PubChem CID	10784152
CAS	129112-26-1
Molecular Weight (g/mol)	352.07
MDL Number	MFCD07784326
SMILES	FC(F)(F)S(=O)(=O)OC1=CC=CC=C1I
Synonym	Trifluoromethanesulfonic Acid 2-Iodophenyl Ester, 2-Iodophenyl Triflate
IUPAC Name	2-iodophenyl trifluoromethanesulfonate
InChI Key	AXIDYNSWXPNBLG-UHFFFAOYSA-N
Molecular Formula	C7H4F3IO3S

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