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.

316 – 330 of 2,113 results

316

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

317

4-Propoxyphthalonitrile 95.0+%, TCI America™

CAS: 106144-18-7 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD00059102 InChI Key: RDLZRCSOLOTEPK-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4-propoxybenzene PubChem CID: 588896 IUPAC Name: 4-propoxybenzene-1,2-dicarbonitrile SMILES: CCCOC1=CC(=C(C=C1)C#N)C#N

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Specifications

PubChem CID	588896
CAS	106144-18-7
Molecular Weight (g/mol)	186.214
MDL Number	MFCD00059102
SMILES	CCCOC1=CC(=C(C=C1)C#N)C#N
Synonym	1,2-Dicyano-4-propoxybenzene
IUPAC Name	4-propoxybenzene-1,2-dicarbonitrile
InChI Key	RDLZRCSOLOTEPK-UHFFFAOYSA-N
Molecular Formula	C11H10N2O

318

Tri-p-tolyl Phosphite, TCI America™

CAS: 620-42-8 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00041909 InChI Key: FEVFLQDDNUQKRY-UHFFFAOYSA-N Synonym: tri-p-tolyl phosphite,tri-p-cresyl phosphite,tris p-tolyl phosphite,tris p-methylphenyl phosphite,tritolyl phosphite,phosphorous acid, tris 4-methylphenyl ester,p-tolyl phosphite c7h7o 3p,tris 4-methylphenyl phosphite,phosphorous acid, tri-p-tolyl ester,tris methylphenyl phosphite PubChem CID: 12106 IUPAC Name: tris(4-methylphenyl) phosphite SMILES: CC1=CC=C(OP(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1

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Specifications

PubChem CID	12106
CAS	620-42-8
Molecular Weight (g/mol)	352.37
MDL Number	MFCD00041909
SMILES	CC1=CC=C(OP(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1
Synonym	tri-p-tolyl phosphite,tri-p-cresyl phosphite,tris p-tolyl phosphite,tris p-methylphenyl phosphite,tritolyl phosphite,phosphorous acid, tris 4-methylphenyl ester,p-tolyl phosphite c7h7o 3p,tris 4-methylphenyl phosphite,phosphorous acid, tri-p-tolyl ester,tris methylphenyl phosphite
IUPAC Name	tris(4-methylphenyl) phosphite
InChI Key	FEVFLQDDNUQKRY-UHFFFAOYSA-N
Molecular Formula	C21H21O3P

319

Pentafluorophenyl Trifluoromethanesulfonate 97.0+%, TCI America™

CAS: 60129-85-3 Molecular Formula: C7F8O3S Molecular Weight (g/mol): 316.121 MDL Number: MFCD07784319 InChI Key: OTTBRWDUQHDNBY-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid Pentafluorophenyl Ester, Pentafluorophenyl Triflate PubChem CID: 10041425 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) trifluoromethanesulfonate SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)OS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	10041425
CAS	60129-85-3
Molecular Weight (g/mol)	316.121
MDL Number	MFCD07784319
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)OS(=O)(=O)C(F)(F)F
Synonym	Trifluoromethanesulfonic Acid Pentafluorophenyl Ester, Pentafluorophenyl Triflate
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) trifluoromethanesulfonate
InChI Key	OTTBRWDUQHDNBY-UHFFFAOYSA-N
Molecular Formula	C7F8O3S

320

Phenoxyacetonitrile 98.0+%, TCI America™

CAS: 3598-14-9 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00052017 InChI Key: VLLSCJFPVSQXDM-UHFFFAOYSA-N Synonym: phenoxyacetonitrile,acetonitrile, phenoxy,2-phenoxyethanenitrile,phenoxy-acetonitrile,2-phenoxy-acetonitrile,acmc-1ajch,acetonitrile,2-phenoxy PubChem CID: 241641 IUPAC Name: 2-phenoxyacetonitrile SMILES: N#CCOC1=CC=CC=C1

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Specifications

PubChem CID	241641
CAS	3598-14-9
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00052017
SMILES	N#CCOC1=CC=CC=C1
Synonym	phenoxyacetonitrile,acetonitrile, phenoxy,2-phenoxyethanenitrile,phenoxy-acetonitrile,2-phenoxy-acetonitrile,acmc-1ajch,acetonitrile,2-phenoxy
IUPAC Name	2-phenoxyacetonitrile
InChI Key	VLLSCJFPVSQXDM-UHFFFAOYSA-N
Molecular Formula	C8H7NO

321

2-Phenoxymethylbenzoic Acid 98.0+%, TCI America™

CAS: 724-98-1 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00020294 InChI Key: YKNORODREYVARM-UHFFFAOYSA-N Synonym: 2-phenoxymethyl benzoic acid,benzoic acid, 2-phenoxymethyl,alpha-phenoxy-o-toluic acid,unii-nw1f23eg53,o-phenoxymethyl benzoic acid,phenoxymethylbenzoic acid,acmc-1bgx0 PubChem CID: 69761 IUPAC Name: 2-(phenoxymethyl)benzoic acid SMILES: C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)O

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Specifications

PubChem CID	69761
CAS	724-98-1
Molecular Weight (g/mol)	228.247
MDL Number	MFCD00020294
SMILES	C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)O
Synonym	2-phenoxymethyl benzoic acid,benzoic acid, 2-phenoxymethyl,alpha-phenoxy-o-toluic acid,unii-nw1f23eg53,o-phenoxymethyl benzoic acid,phenoxymethylbenzoic acid,acmc-1bgx0
IUPAC Name	2-(phenoxymethyl)benzoic acid
InChI Key	YKNORODREYVARM-UHFFFAOYSA-N
Molecular Formula	C14H12O3

322

n-Octyl Phenyl Ether 98.0+%, TCI America™

CAS: 1818-07-1 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.329 MDL Number: MFCD00191564 InChI Key: ZPIRTVJRHUMMOI-UHFFFAOYSA-N Synonym: n-Octyloxybenzene PubChem CID: 74558 IUPAC Name: octoxybenzene SMILES: CCCCCCCCOC1=CC=CC=C1

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Specifications

PubChem CID	74558
CAS	1818-07-1
Molecular Weight (g/mol)	206.329
MDL Number	MFCD00191564
SMILES	CCCCCCCCOC1=CC=CC=C1
Synonym	n-Octyloxybenzene
IUPAC Name	octoxybenzene
InChI Key	ZPIRTVJRHUMMOI-UHFFFAOYSA-N
Molecular Formula	C14H22O

323

4-n-Octyloxybenzoic Acid 98.0+%, TCI America™

CAS: 2493-84-7 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 MDL Number: MFCD00013993 InChI Key: IALWCYFULVHLEC-UHFFFAOYSA-N Synonym: 4-octyloxybenzoic acid,4-n-octyloxybenzoic acid,4-octyloxy benzoic acid,p-octyloxybenzoic acid,p-octoxybenzoic acid,p-n-octyloxybenzoic acid,p-octyloxy benzoic acid,benzoic acid, 4-octyloxy,p-n-octyloxy benzoic acid,benzoic acid, p-octyloxy PubChem CID: 17231 IUPAC Name: 4-(octyloxy)benzoic acid SMILES: CCCCCCCCOC1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	17231
CAS	2493-84-7
Molecular Weight (g/mol)	250.34
MDL Number	MFCD00013993
SMILES	CCCCCCCCOC1=CC=C(C=C1)C(O)=O
Synonym	4-octyloxybenzoic acid,4-n-octyloxybenzoic acid,4-octyloxy benzoic acid,p-octyloxybenzoic acid,p-octoxybenzoic acid,p-n-octyloxybenzoic acid,p-octyloxy benzoic acid,benzoic acid, 4-octyloxy,p-n-octyloxy benzoic acid,benzoic acid, p-octyloxy
IUPAC Name	4-(octyloxy)benzoic acid
InChI Key	IALWCYFULVHLEC-UHFFFAOYSA-N
Molecular Formula	C15H22O3

324

Tri-o-tolyl Phosphite 97.0+%, TCI America™

CAS: 2622-08-4 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00014911 InChI Key: BKHZQJRTFNFCTG-UHFFFAOYSA-N Synonym: tri-o-tolyl phosphite,tri-o-tolylphosphite,tri-o-cresyl phosphite,phosphorous acid tri-o-cresyl ester,tris o-methylphenyl phosphite,tris 2-methylphenyl phosphite,tris 2-tolyl phosphite,tris o-tolyloxy phosphine,phosphorous acid, tri-o-cresyl ester,tri-2-tolylphosphite PubChem CID: 92937 IUPAC Name: tris(2-methylphenyl) phosphite SMILES: CC1=CC=CC=C1OP(OC1=CC=CC=C1C)OC1=CC=CC=C1C

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Specifications

PubChem CID	92937
CAS	2622-08-4
Molecular Weight (g/mol)	352.37
MDL Number	MFCD00014911
SMILES	CC1=CC=CC=C1OP(OC1=CC=CC=C1C)OC1=CC=CC=C1C
Synonym	tri-o-tolyl phosphite,tri-o-tolylphosphite,tri-o-cresyl phosphite,phosphorous acid tri-o-cresyl ester,tris o-methylphenyl phosphite,tris 2-methylphenyl phosphite,tris 2-tolyl phosphite,tris o-tolyloxy phosphine,phosphorous acid, tri-o-cresyl ester,tri-2-tolylphosphite
IUPAC Name	tris(2-methylphenyl) phosphite
InChI Key	BKHZQJRTFNFCTG-UHFFFAOYSA-N
Molecular Formula	C21H21O3P

325

2-Propoxybenzoic Acid 98.0+%, TCI America™

CAS: 2100-31-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD01075687 InChI Key: OXOWWPXTTOCKKU-UHFFFAOYSA-N Synonym: 2-n-propoxybenzoic acid,o-propoxybenzoic acid,benzoic acid, 2-propoxy,2-propoxy benzoic acid,salicylic acid propyl ether,akos bbb/270,rarechem al bo 0876,propyloxybenzoic acid,2-propoxybenzoic acid,o-propoxy benzoic acid PubChem CID: 539215 IUPAC Name: 2-propoxybenzoic acid SMILES: CCCOC1=CC=CC=C1C(=O)O

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Specifications

PubChem CID	539215
CAS	2100-31-4
Molecular Weight (g/mol)	180.203
MDL Number	MFCD01075687
SMILES	CCCOC1=CC=CC=C1C(=O)O
Synonym	2-n-propoxybenzoic acid,o-propoxybenzoic acid,benzoic acid, 2-propoxy,2-propoxy benzoic acid,salicylic acid propyl ether,akos bbb/270,rarechem al bo 0876,propyloxybenzoic acid,2-propoxybenzoic acid,o-propoxy benzoic acid
IUPAC Name	2-propoxybenzoic acid
InChI Key	OXOWWPXTTOCKKU-UHFFFAOYSA-N
Molecular Formula	C10H12O3

326

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

327

Tofisopam 98.0+%, TCI America™

CAS: 22345-47-7 Molecular Formula: C22H26N2O4 Molecular Weight (g/mol): 382.46 MDL Number: MFCD00823171 InChI Key: RUJBDQSFYCKFAA-UHFFFAOYSA-N Synonym: 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-benzo[d][1,2]diazepine, 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine PubChem CID: 5502 IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine SMILES: CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C

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Specifications

PubChem CID	5502
CAS	22345-47-7
Molecular Weight (g/mol)	382.46
MDL Number	MFCD00823171
SMILES	CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C
Synonym	1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-benzo[d][1,2]diazepine, 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
IUPAC Name	1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
InChI Key	RUJBDQSFYCKFAA-UHFFFAOYSA-N
Molecular Formula	C22H26N2O4

328

Tyrphostin RG 13022 98.0+%, TCI America™

CAS: 136831-48-6 Molecular Formula: C16H14N2O2 Molecular Weight (g/mol): 266.3 MDL Number: MFCD00236444 InChI Key: DBGZNJVTHYFQJI-RIYZIHGNSA-N Synonym: 3-(3,4-Dimethoxyphenyl)-2-(pyridin-3-yl)acrylonitrile PubChem CID: 5468216 IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylprop-2-enenitrile SMILES: COC1=C(C=C(C=C1)C=C(C#N)C2=CN=CC=C2)OC

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Specifications

PubChem CID	5468216
CAS	136831-48-6
Molecular Weight (g/mol)	266.3
MDL Number	MFCD00236444
SMILES	COC1=C(C=C(C=C1)C=C(C#N)C2=CN=CC=C2)OC
Synonym	3-(3,4-Dimethoxyphenyl)-2-(pyridin-3-yl)acrylonitrile
IUPAC Name	(Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylprop-2-enenitrile
InChI Key	DBGZNJVTHYFQJI-RIYZIHGNSA-N
Molecular Formula	C16H14N2O2

329

3-(Trifluoromethoxy)benzoic Acid 98.0+%, TCI America™

CAS: 1014-81-9 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00041501 InChI Key: OKPFIWIMBJNFSE-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzoic acid,m-trifluoromethoxybenzoic acid,m-trifluoromethoxy benzoic acid,benzoic acid, 3-trifluoromethoxy,3-trifluoromethoxy benzoicacid,alpha,alpha,alpha-trifluoro-m-anisic acid,3-carboxy-alpha,alpha,alpha-trifluoroanisole,3-trifluoromethoxy-benzoic acid,pubchem4590,acmc-1btyb PubChem CID: 66096 IUPAC Name: 3-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)O

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Specifications

PubChem CID	66096
CAS	1014-81-9
Molecular Weight (g/mol)	206.12
MDL Number	MFCD00041501
SMILES	C1=CC(=CC(=C1)OC(F)(F)F)C(=O)O
Synonym	3-trifluoromethoxy benzoic acid,m-trifluoromethoxybenzoic acid,m-trifluoromethoxy benzoic acid,benzoic acid, 3-trifluoromethoxy,3-trifluoromethoxy benzoicacid,alpha,alpha,alpha-trifluoro-m-anisic acid,3-carboxy-alpha,alpha,alpha-trifluoroanisole,3-trifluoromethoxy-benzoic acid,pubchem4590,acmc-1btyb
IUPAC Name	3-(trifluoromethoxy)benzoic acid
InChI Key	OKPFIWIMBJNFSE-UHFFFAOYSA-N
Molecular Formula	C8H5F3O3

330

5- 4-hydroxymethyl -phenoxy-pe, Advanced ChemTech

Molecular Weight (g/mol): 224.27

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Specifications

Molecular Weight (g/mol)	224.27

Phenoxy compounds

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3,5-Dibenzyloxybenzoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Tri-p-tolyl Phosphite, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pentafluorophenyl Trifluoromethanesulfonate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

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

Tri-o-tolyl Phosphite 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Propoxybenzoic 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

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

Tyrphostin RG 13022 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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