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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196 – 210 of 2,528 results

196

Ethylene Glycol Bis[4-(ethoxycarbonyl)phenyl] Ether 98.0+%, TCI America™

CAS: 25909-66-4 Molecular Formula: C20H22O6 Molecular Weight (g/mol): 358.39 MDL Number: MFCD00144288 InChI Key: XTHNYIOBLBKRMO-UHFFFAOYSA-N Synonym: 1,2-Bis(4-carbethoxyphenoxy)ethane, 1,2-Bis(4-ethoxycarbonylphenoxy)ethane, Ethylene Glycol Bis(4-carbethoxyphenyl) Ether PubChem CID: 11371768 IUPAC Name: ethyl 4-{2-[4-(ethoxycarbonyl)phenoxy]ethoxy}benzoate SMILES: CCOC(=O)C1=CC=C(OCCOC2=CC=C(C=C2)C(=O)OCC)C=C1

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Specifications

PubChem CID	11371768
CAS	25909-66-4
Molecular Weight (g/mol)	358.39
MDL Number	MFCD00144288
SMILES	CCOC(=O)C1=CC=C(OCCOC2=CC=C(C=C2)C(=O)OCC)C=C1
Synonym	1,2-Bis(4-carbethoxyphenoxy)ethane, 1,2-Bis(4-ethoxycarbonylphenoxy)ethane, Ethylene Glycol Bis(4-carbethoxyphenyl) Ether
IUPAC Name	ethyl 4-{2-[4-(ethoxycarbonyl)phenoxy]ethoxy}benzoate
InChI Key	XTHNYIOBLBKRMO-UHFFFAOYSA-N
Molecular Formula	C20H22O6

197

3,5-Dibenzyloxybenzoic Acid 98.0+%, TCI America™

CAS: 28917-43-3 Molecular Formula: C21H18O4 Molecular Weight (g/mol): 334.371 MDL Number: MFCD00191341 InChI Key: DHQIBPUGSWVDOH-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzoic Acid PubChem CID: 99307 IUPAC Name: 3,5-bis(phenylmethoxy)benzoic acid SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)O)OCC3=CC=CC=C3

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Specifications

PubChem CID	99307
CAS	28917-43-3
Molecular Weight (g/mol)	334.371
MDL Number	MFCD00191341
SMILES	C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)O)OCC3=CC=CC=C3
Synonym	3,5-Bis(benzyloxy)benzoic Acid
IUPAC Name	3,5-bis(phenylmethoxy)benzoic acid
InChI Key	DHQIBPUGSWVDOH-UHFFFAOYSA-N
Molecular Formula	C21H18O4

198

Sodium 2,4-Dichlorophenoxyacetate Monohydrate 98.0+%, TCI America™

CAS: 2702-72-9 Molecular Formula: C8H8Cl2NaO4 Molecular Weight (g/mol): 262.038 MDL Number: MFCD00068284 InChI Key: JXHUJQWKJUFZSW-UHFFFAOYSA-N Synonym: 2,4-Dichlorophenoxyacetic Acid Sodium Salt, Na-2,4-D PubChem CID: 124204223 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid;sodium;hydrate SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.O.[Na]

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Specifications

PubChem CID	124204223
CAS	2702-72-9
Molecular Weight (g/mol)	262.038
MDL Number	MFCD00068284
SMILES	C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.O.[Na]
Synonym	2,4-Dichlorophenoxyacetic Acid Sodium Salt, Na-2,4-D
IUPAC Name	2-(2,4-dichlorophenoxy)acetic acid;sodium;hydrate
InChI Key	JXHUJQWKJUFZSW-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2NaO4

199

tert-Butyl Phenyl Carbonate 96.0+%, TCI America™

CAS: 6627-89-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00008804 InChI Key: UXWVQHXKKOGTSY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 81113 IUPAC Name: tert-butyl phenyl carbonate SMILES: CC(C)(C)OC(=O)OC1=CC=CC=C1

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Specifications

PubChem CID	81113
CAS	6627-89-0
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00008804
SMILES	CC(C)(C)OC(=O)OC1=CC=CC=C1
Synonym	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
IUPAC Name	tert-butyl phenyl carbonate
InChI Key	UXWVQHXKKOGTSY-UHFFFAOYSA-N
Molecular Formula	C11H14O3

200

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

201

Butyl Phenyl Ether 99.0+%, TCI America™

CAS: 1126-79-0 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00009438 InChI Key: YFNONBGXNFCTMM-UHFFFAOYSA-N Synonym: butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene PubChem CID: 14311 IUPAC Name: butoxybenzene SMILES: CCCCOC1=CC=CC=C1

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Specifications

PubChem CID	14311
CAS	1126-79-0
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00009438
SMILES	CCCCOC1=CC=CC=C1
Synonym	butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene
IUPAC Name	butoxybenzene
InChI Key	YFNONBGXNFCTMM-UHFFFAOYSA-N
Molecular Formula	C10H14O

202

Phenyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 17763-67-6 Molecular Formula: C7H5F3O3S Molecular Weight (g/mol): 226.169 MDL Number: MFCD00192399 InChI Key: GRJHONXDTNBDTC-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid Phenyl Ester, Phenyl Triflate PubChem CID: 548641 IUPAC Name: phenyl trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	548641
CAS	17763-67-6
Molecular Weight (g/mol)	226.169
MDL Number	MFCD00192399
SMILES	C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
Synonym	Trifluoromethanesulfonic Acid Phenyl Ester, Phenyl Triflate
IUPAC Name	phenyl trifluoromethanesulfonate
InChI Key	GRJHONXDTNBDTC-UHFFFAOYSA-N
Molecular Formula	C7H5F3O3S

203

4-(Difluoromethoxy)toluene 96.0+%, TCI America™

CAS: 1583-83-1 Molecular Formula: C8H8F2O Molecular Weight (g/mol): 158.148 MDL Number: MFCD00042253 InChI Key: DJDQNISEJVPQCS-UHFFFAOYSA-N Synonym: alpha,alpha-Difluoro-4-methylanisole PubChem CID: 74104 IUPAC Name: 1-(difluoromethoxy)-4-methylbenzene SMILES: CC1=CC=C(C=C1)OC(F)F

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Specifications

PubChem CID	74104
CAS	1583-83-1
Molecular Weight (g/mol)	158.148
MDL Number	MFCD00042253
SMILES	CC1=CC=C(C=C1)OC(F)F
Synonym	alpha,alpha-Difluoro-4-methylanisole
IUPAC Name	1-(difluoromethoxy)-4-methylbenzene
InChI Key	DJDQNISEJVPQCS-UHFFFAOYSA-N
Molecular Formula	C8H8F2O

204

2-(Trimethylsilyl)phenyl Trifluoromethanesulfonate 95.0+%, TCI America™

CAS: 88284-48-4 Molecular Formula: C10H13F3O3SSi Molecular Weight (g/mol): 298.351 MDL Number: MFCD00799598 InChI Key: XBHPFCIWRHJDCP-UHFFFAOYSA-N Synonym: 2-(Trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-(Trimethylsilyl)phenyl Ester PubChem CID: 3384007 IUPAC Name: (2-trimethylsilylphenyl) trifluoromethanesulfonate SMILES: C[Si](C)(C)C1=CC=CC=C1OS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	3384007
CAS	88284-48-4
Molecular Weight (g/mol)	298.351
MDL Number	MFCD00799598
SMILES	C[Si](C)(C)C1=CC=CC=C1OS(=O)(=O)C(F)(F)F
Synonym	2-(Trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-(Trimethylsilyl)phenyl Ester
IUPAC Name	(2-trimethylsilylphenyl) trifluoromethanesulfonate
InChI Key	XBHPFCIWRHJDCP-UHFFFAOYSA-N
Molecular Formula	C10H13F3O3SSi

205

4-(4-Phenylbutoxy)benzoic Acid 98.0+%, TCI America™

CAS: 30131-16-9 Molecular Formula: C17H18O3 Molecular Weight (g/mol): 270.33 MDL Number: MFCD07787608 InChI Key: XWCWFMQMZZPALR-UHFFFAOYSA-N PubChem CID: 11043825 IUPAC Name: 4-(4-phenylbutoxy)benzoic acid SMILES: OC(=O)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	11043825
CAS	30131-16-9
Molecular Weight (g/mol)	270.33
MDL Number	MFCD07787608
SMILES	OC(=O)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1
IUPAC Name	4-(4-phenylbutoxy)benzoic acid
InChI Key	XWCWFMQMZZPALR-UHFFFAOYSA-N
Molecular Formula	C17H18O3

206

2-(Trifluoromethoxy)aniline 98.0+%, TCI America™

CAS: 1535-75-7 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 InChI Key: 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 Name: 2-(trifluoromethoxy)aniline SMILES: C1=CC=C(C(=C1)N)OC(F)(F)F

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PubChem CID	73754
CAS	1535-75-7
Molecular Weight (g/mol)	177.126
SMILES	C1=CC=C(C(=C1)N)OC(F)(F)F
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
IUPAC Name	2-(trifluoromethoxy)aniline
InChI Key	ZFCOUBUSGHLCDT-UHFFFAOYSA-N
Molecular Formula	C7H6F3NO

207

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

208

5-Phenoxyvaleric Acid 98.0+%, TCI America™

CAS: 7170-40-3 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD02093487 InChI Key: YYEBMOCMHWICRI-UHFFFAOYSA-N PubChem CID: 303586 IUPAC Name: 5-phenoxypentanoic acid SMILES: C1=CC=C(C=C1)OCCCCC(=O)O

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Specifications

PubChem CID	303586
CAS	7170-40-3
Molecular Weight (g/mol)	194.23
MDL Number	MFCD02093487
SMILES	C1=CC=C(C=C1)OCCCCC(=O)O
IUPAC Name	5-phenoxypentanoic acid
InChI Key	YYEBMOCMHWICRI-UHFFFAOYSA-N
Molecular Formula	C11H14O3

209

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

210

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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Specifications

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

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