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.

241 – 255 of 2,572 results

241

2-Benzyloxybenzoic Acid 98.0+%, TCI America™

CAS: 14389-86-7 Molecular Formula: C14H11O3 Molecular Weight (g/mol): 227.24 MDL Number: MFCD00051940 InChI Key: GMOYUTKNPLBTMT-UHFFFAOYSA-M Synonym: 2-benzyloxy benzoic acid,2-benzyloxybenzoic acid,benzoic acid,2-phenylmethoxy,2-phenylmethoxy benzoic acid,benzoic acid, 2-phenylmethoxy,enamine_005339,benzyloxybenzoic acid,acmc-20ao3m,2-benzyloxy-benzoic acid,2-benzyloxybenzoicacid PubChem CID: 1810581 IUPAC Name: 2-(benzyloxy)benzoate SMILES: [O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1

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Specifications

PubChem CID	1810581
CAS	14389-86-7
Molecular Weight (g/mol)	227.24
MDL Number	MFCD00051940
SMILES	[O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1
Synonym	2-benzyloxy benzoic acid,2-benzyloxybenzoic acid,benzoic acid,2-phenylmethoxy,2-phenylmethoxy benzoic acid,benzoic acid, 2-phenylmethoxy,enamine_005339,benzyloxybenzoic acid,acmc-20ao3m,2-benzyloxy-benzoic acid,2-benzyloxybenzoicacid
IUPAC Name	2-(benzyloxy)benzoate
InChI Key	GMOYUTKNPLBTMT-UHFFFAOYSA-M
Molecular Formula	C14H11O3

242

Allyl p-Tolyl Ether 95.0+%, TCI America™

CAS: 23431-48-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00026098 InChI Key: AROCNZZBLCAOPH-UHFFFAOYSA-N Synonym: 4-Allyloxytoluene PubChem CID: 262070 IUPAC Name: 1-methyl-4-prop-2-enoxybenzene SMILES: CC1=CC=C(C=C1)OCC=C

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Specifications

PubChem CID	262070
CAS	23431-48-3
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00026098
SMILES	CC1=CC=C(C=C1)OCC=C
Synonym	4-Allyloxytoluene
IUPAC Name	1-methyl-4-prop-2-enoxybenzene
InChI Key	AROCNZZBLCAOPH-UHFFFAOYSA-N
Molecular Formula	C10H12O

243

3,4-Dimethoxybenzonitrile 98.0+%, TCI America™

CAS: 2024-83-1 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00001802 InChI Key: OSEQIDSFSBWXRE-UHFFFAOYSA-N Synonym: veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole PubChem CID: 74842 IUPAC Name: 3,4-dimethoxybenzonitrile SMILES: COC1=CC=C(C=C1OC)C#N

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Specifications

PubChem CID	74842
CAS	2024-83-1
Molecular Weight (g/mol)	163.18
MDL Number	MFCD00001802
SMILES	COC1=CC=C(C=C1OC)C#N
Synonym	veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole
IUPAC Name	3,4-dimethoxybenzonitrile
InChI Key	OSEQIDSFSBWXRE-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

244

Phenoxydiphenylphosphine 98.0+%, TCI America™

CAS: 13360-92-4 Molecular Formula: C18H15OP Molecular Weight (g/mol): 278.291 InChI Key: UPDNYUVJHQABBS-UHFFFAOYSA-N Synonym: Phenyl Diphenylphosphinite PubChem CID: 11543680 IUPAC Name: phenoxy(diphenyl)phosphane SMILES: C1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	11543680
CAS	13360-92-4
Molecular Weight (g/mol)	278.291
SMILES	C1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	Phenyl Diphenylphosphinite
IUPAC Name	phenoxy(diphenyl)phosphane
InChI Key	UPDNYUVJHQABBS-UHFFFAOYSA-N
Molecular Formula	C18H15OP

245

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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Specifications

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

246

Pentafluoro(phenoxy)cyclotriphosphazene 98.0+%, TCI America™

CAS: 33027-68-8 Molecular Formula: C6H5F5N3OP3 Molecular Weight (g/mol): 323.039 InChI Key: XNZZEQCBAGUFMT-UHFFFAOYSA-N Synonym: 2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine PubChem CID: 23419251 IUPAC Name: 2,2,4,4,6-pentafluoro-6-phenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(F)F)(F)F)F

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Specifications

PubChem CID	23419251
CAS	33027-68-8
Molecular Weight (g/mol)	323.039
SMILES	C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(F)F)(F)F)F
Synonym	2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine
IUPAC Name	2,2,4,4,6-pentafluoro-6-phenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
InChI Key	XNZZEQCBAGUFMT-UHFFFAOYSA-N
Molecular Formula	C6H5F5N3OP3

247

1-Phenoxy-2-propanol 95.0+%, TCI America™

CAS: 770-35-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00016861 InChI Key: IBLKWZIFZMJLFL-UHFFFAOYNA-N Synonym: 1-phenoxy-2-propanol,2-propanol, 1-phenoxy,phenoxyisopropanol,propylene phenoxetol,2-phenoxy-1-methylethanol,1-phenoxy-propan-2-ol,phenyl-.beta.-hydroxypropyl ether,dsstox_cid_7312,dsstox_rid_78402,dsstox_gsid_27312 PubChem CID: 92839 IUPAC Name: 1-phenoxypropan-2-ol SMILES: CC(O)COC1=CC=CC=C1

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Specifications

PubChem CID	92839
CAS	770-35-4
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00016861
SMILES	CC(O)COC1=CC=CC=C1
Synonym	1-phenoxy-2-propanol,2-propanol, 1-phenoxy,phenoxyisopropanol,propylene phenoxetol,2-phenoxy-1-methylethanol,1-phenoxy-propan-2-ol,phenyl-.beta.-hydroxypropyl ether,dsstox_cid_7312,dsstox_rid_78402,dsstox_gsid_27312
IUPAC Name	1-phenoxypropan-2-ol
InChI Key	IBLKWZIFZMJLFL-UHFFFAOYNA-N
Molecular Formula	C9H12O2

248

2,4,6-Trichlorophenyl Formate 97.0+%, TCI America™

CAS: 4525-65-9 Molecular Formula: C7H3Cl3O2 Molecular Weight (g/mol): 225.449 InChI Key: YSUDXADDVAYVNS-UHFFFAOYSA-N Synonym: Formic Acid 2,4,6-Trichlorophenyl Ester PubChem CID: 53750963 IUPAC Name: (2,4,6-trichlorophenyl) formate SMILES: C1=C(C=C(C(=C1Cl)OC=O)Cl)Cl

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Specifications

PubChem CID	53750963
CAS	4525-65-9
Molecular Weight (g/mol)	225.449
SMILES	C1=C(C=C(C(=C1Cl)OC=O)Cl)Cl
Synonym	Formic Acid 2,4,6-Trichlorophenyl Ester
IUPAC Name	(2,4,6-trichlorophenyl) formate
InChI Key	YSUDXADDVAYVNS-UHFFFAOYSA-N
Molecular Formula	C7H3Cl3O2

249

4-Dodecyloxyphthalonitrile 99.0+%, TCI America™

CAS: 161082-75-3 Molecular Formula: C20H28N2O Molecular Weight (g/mol): 312.457 MDL Number: MFCD00191413 InChI Key: SWVGQFFVXRAJRQ-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4-dodecyloxybenzene PubChem CID: 44630254 IUPAC Name: 4-dodecoxybenzene-1,2-dicarbonitrile SMILES: CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N

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Specifications

PubChem CID	44630254
CAS	161082-75-3
Molecular Weight (g/mol)	312.457
MDL Number	MFCD00191413
SMILES	CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N
Synonym	1,2-Dicyano-4-dodecyloxybenzene
IUPAC Name	4-dodecoxybenzene-1,2-dicarbonitrile
InChI Key	SWVGQFFVXRAJRQ-UHFFFAOYSA-N
Molecular Formula	C20H28N2O

250

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

251

Terephthalbis(p-phenetidine) 98.0+%, TCI America™

CAS: 17696-60-5 Molecular Formula: C24H24N2O2 Molecular Weight (g/mol): 372.468 MDL Number: MFCD00026796 InChI Key: KSHALPAIUOUGBA-UHFFFAOYSA-N Synonym: Bis(p-ethoxyanilino)terephthalaldehyde, Bisphenetidylterephthalaldehyde, Di-p-phenetidylterephthalaldehyde PubChem CID: 632961 IUPAC Name: N-(4-ethoxyphenyl)-1-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]methanimine SMILES: CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCC

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Specifications

PubChem CID	632961
CAS	17696-60-5
Molecular Weight (g/mol)	372.468
MDL Number	MFCD00026796
SMILES	CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCC
Synonym	Bis(p-ethoxyanilino)terephthalaldehyde, Bisphenetidylterephthalaldehyde, Di-p-phenetidylterephthalaldehyde
IUPAC Name	N-(4-ethoxyphenyl)-1-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]methanimine
InChI Key	KSHALPAIUOUGBA-UHFFFAOYSA-N
Molecular Formula	C24H24N2O2

252

4-(1,1,2,2-Tetrafluoroethoxy)benzoic Acid 98.0+%, TCI America™

CAS: 10009-25-3 Molecular Formula: C9H6F4O3 Molecular Weight (g/mol): 238.14 MDL Number: MFCD00155926 InChI Key: SVGWTILJZWYEMD-UHFFFAOYSA-N PubChem CID: 2776639 IUPAC Name: 4-(1,1,2,2-tetrafluoroethoxy)benzoic acid SMILES: OC(=O)C1=CC=C(OC(F)(F)C(F)F)C=C1

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Specifications

PubChem CID	2776639
CAS	10009-25-3
Molecular Weight (g/mol)	238.14
MDL Number	MFCD00155926
SMILES	OC(=O)C1=CC=C(OC(F)(F)C(F)F)C=C1
IUPAC Name	4-(1,1,2,2-tetrafluoroethoxy)benzoic acid
InChI Key	SVGWTILJZWYEMD-UHFFFAOYSA-N
Molecular Formula	C9H6F4O3

253

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

254

2-Phenoxyethyl Acetate 99.0+%, TCI America™

CAS: 6192-44-5 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00059336 InChI Key: WHFKYDMBUMLWDA-UHFFFAOYSA-N Synonym: Acetic Acid 2-Phenoxyethyl Ester, Ethylene Glycol Monophenyl Ether Acetate PubChem CID: 22568 IUPAC Name: 2-phenoxyethyl acetate SMILES: CC(=O)OCCOC1=CC=CC=C1

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Specifications

PubChem CID	22568
CAS	6192-44-5
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00059336
SMILES	CC(=O)OCCOC1=CC=CC=C1
Synonym	Acetic Acid 2-Phenoxyethyl Ester, Ethylene Glycol Monophenyl Ether Acetate
IUPAC Name	2-phenoxyethyl acetate
InChI Key	WHFKYDMBUMLWDA-UHFFFAOYSA-N
Molecular Formula	C10H12O3

255

Catechol Bis(trifluoromethanesulfonate) 98.0+%, TCI America™

CAS: 17763-91-6 Molecular Formula: C8H4F6O6S2 Molecular Weight (g/mol): 374.224 MDL Number: MFCD00274274 InChI Key: XISAIQHXAICQIV-UHFFFAOYSA-N Synonym: Catechol Ditriflate PubChem CID: 4578029 IUPAC Name: [2-(trifluoromethylsulfonyloxy)phenyl] trifluoromethanesulfonate SMILES: C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	4578029
CAS	17763-91-6
Molecular Weight (g/mol)	374.224
MDL Number	MFCD00274274
SMILES	C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
Synonym	Catechol Ditriflate
IUPAC Name	[2-(trifluoromethylsulfonyloxy)phenyl] trifluoromethanesulfonate
InChI Key	XISAIQHXAICQIV-UHFFFAOYSA-N
Molecular Formula	C8H4F6O6S2

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Phenoxy compounds

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2-Benzyloxybenzoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Allyl p-Tolyl Ether 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,4-Dimethoxybenzonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phenoxydiphenylphosphine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Isopropoxyaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pentafluoro(phenoxy)cyclotriphosphazene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Phenoxy-2-propanol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4,6-Trichlorophenyl Formate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Dodecyloxyphthalonitrile 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Phenoxyvaleric Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Terephthalbis(p-phenetidine) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(1,1,2,2-Tetrafluoroethoxy)benzoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phenyl Trifluoromethanesulfonate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Phenoxyethyl Acetate 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Catechol Bis(trifluoromethanesulfonate) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More