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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256 – 270 of 2,744 results

256

1,3-Diethoxybenzene 97.0+%, TCI America™

CAS: 2049-73-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00015145 InChI Key: MKGFYMKFBCWNCP-UHFFFAOYSA-N Synonym: m-diethoxybenzene,benzene, 1,3-diethoxy,resorcinol diethyl ether,resorcindiathylather,benzene,3-diethoxy,acmc-1cdp4,benzene, 1,3-diethoxy-9ci PubChem CID: 74899 IUPAC Name: 1,3-diethoxybenzene SMILES: CCOC1=CC(=CC=C1)OCC

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PubChem CID	74899
CAS	2049-73-2
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00015145
SMILES	CCOC1=CC(=CC=C1)OCC
Synonym	m-diethoxybenzene,benzene, 1,3-diethoxy,resorcinol diethyl ether,resorcindiathylather,benzene,3-diethoxy,acmc-1cdp4,benzene, 1,3-diethoxy-9ci
IUPAC Name	1,3-diethoxybenzene
InChI Key	MKGFYMKFBCWNCP-UHFFFAOYSA-N
Molecular Formula	C10H14O2

257

1,10-Bis(4-carboxyphenoxy)decane 97.0+%, TCI America™

CAS: 74774-61-1 Molecular Formula: C24H30O6 Molecular Weight (g/mol): 414.498 MDL Number: MFCD00142356 InChI Key: XRDKWFXOXXUQJS-UHFFFAOYSA-N Synonym: p,p′C-Dicarboxy-1,10-diphenoxydecane PubChem CID: 400760 IUPAC Name: 4-[10-(4-carboxyphenoxy)decoxy]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OCCCCCCCCCCOC2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	400760
CAS	74774-61-1
Molecular Weight (g/mol)	414.498
MDL Number	MFCD00142356
SMILES	C1=CC(=CC=C1C(=O)O)OCCCCCCCCCCOC2=CC=C(C=C2)C(=O)O
Synonym	p,p′C-Dicarboxy-1,10-diphenoxydecane
IUPAC Name	4-[10-(4-carboxyphenoxy)decoxy]benzoic acid
InChI Key	XRDKWFXOXXUQJS-UHFFFAOYSA-N
Molecular Formula	C24H30O6

258

4-Chlorophenyl Chloroformate 98.0+%, TCI America™

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259

2,4-Dimethoxybenzonitrile 99.0+%, TCI America™

CAS: 4107-65-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00001786 InChI Key: RYRZSQQELLQCMZ-UHFFFAOYSA-N Synonym: benzonitrile, 2,4-dimethoxy,2,4-dimethoxy-benzonitrile,2,4-dimethoxybenzenecarbonitrile,pubchem13105,acmc-1anqc,2.4-dimethoxybenzonitril,ksc497m9f,2,4-dimethoxybenzonitrile PubChem CID: 77750 IUPAC Name: 2,4-dimethoxybenzonitrile SMILES: COC1=CC(=C(C=C1)C#N)OC

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Specifications

PubChem CID	77750
CAS	4107-65-7
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00001786
SMILES	COC1=CC(=C(C=C1)C#N)OC
Synonym	benzonitrile, 2,4-dimethoxy,2,4-dimethoxy-benzonitrile,2,4-dimethoxybenzenecarbonitrile,pubchem13105,acmc-1anqc,2.4-dimethoxybenzonitril,ksc497m9f,2,4-dimethoxybenzonitrile
IUPAC Name	2,4-dimethoxybenzonitrile
InChI Key	RYRZSQQELLQCMZ-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

260

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

261

4-Isopropoxybenzoic Acid 98.0+%, TCI America™

CAS: 13205-46-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00044318 InChI Key: ZVERWTXKKWSSHH-UHFFFAOYSA-N PubChem CID: 72972 IUPAC Name: 4-propan-2-yloxybenzoic acid SMILES: CC(C)OC1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	72972
CAS	13205-46-4
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00044318
SMILES	CC(C)OC1=CC=C(C=C1)C(=O)O
IUPAC Name	4-propan-2-yloxybenzoic acid
InChI Key	ZVERWTXKKWSSHH-UHFFFAOYSA-N
Molecular Formula	C10H12O3

262

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

CAS: 52771-22-9 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.12 MDL Number: MFCD00040959 InChI Key: DCZAPXGEZYVQNX-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzonitrile,m-trifluoromethoxybenzonitrile,benzonitrile, 3-trifluoromethoxy,3-trifluoromethoxy-benzonitrile,3-trifluoromethoxy benzenecarbonitrile,pubchem4825,acmc-1art8,ksc493e1j,m-trifluoromethoxy benzonitrile PubChem CID: 142962 IUPAC Name: 3-(trifluoromethoxy)benzonitrile SMILES: FC(F)(F)OC1=CC=CC(=C1)C#N

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Specifications

PubChem CID	142962
CAS	52771-22-9
Molecular Weight (g/mol)	187.12
MDL Number	MFCD00040959
SMILES	FC(F)(F)OC1=CC=CC(=C1)C#N
Synonym	3-trifluoromethoxy benzonitrile,m-trifluoromethoxybenzonitrile,benzonitrile, 3-trifluoromethoxy,3-trifluoromethoxy-benzonitrile,3-trifluoromethoxy benzenecarbonitrile,pubchem4825,acmc-1art8,ksc493e1j,m-trifluoromethoxy benzonitrile
IUPAC Name	3-(trifluoromethoxy)benzonitrile
InChI Key	DCZAPXGEZYVQNX-UHFFFAOYSA-N
Molecular Formula	C8H4F3NO

263

1,3-Bis[(di-tert-butylphosphino)oxy]benzene 94.0+%, TCI America™

CAS: 338800-20-7 Molecular Formula: C22H40O2P2 Molecular Weight (g/mol): 398.51 MDL Number: MFCD28975098 InChI Key: WSKMTURBCLMNEL-UHFFFAOYSA-N PubChem CID: 12992261 IUPAC Name: 3-[(di-tert-butylphosphanyl)oxy]phenyl di-tert-butylphosphinite SMILES: CC(C)(C)P(OC1=CC(OP(C(C)(C)C)C(C)(C)C)=CC=C1)C(C)(C)C

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Specifications

PubChem CID	12992261
CAS	338800-20-7
Molecular Weight (g/mol)	398.51
MDL Number	MFCD28975098
SMILES	CC(C)(C)P(OC1=CC(OP(C(C)(C)C)C(C)(C)C)=CC=C1)C(C)(C)C
IUPAC Name	3-[(di-tert-butylphosphanyl)oxy]phenyl di-tert-butylphosphinite
InChI Key	WSKMTURBCLMNEL-UHFFFAOYSA-N
Molecular Formula	C22H40O2P2

264

1,4-Bis(10-undecenyloxy)benzene 97.0+%, TCI America™

CAS: 138551-10-7 Molecular Formula: C28H46O2 Molecular Weight (g/mol): 414.674 InChI Key: WCFSIYFISCSTNX-UHFFFAOYSA-N PubChem CID: 22979406 IUPAC Name: 1,4-bis(undec-10-enoxy)benzene SMILES: C=CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC=C

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Specifications

PubChem CID	22979406
CAS	138551-10-7
Molecular Weight (g/mol)	414.674
SMILES	C=CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC=C
IUPAC Name	1,4-bis(undec-10-enoxy)benzene
InChI Key	WCFSIYFISCSTNX-UHFFFAOYSA-N
Molecular Formula	C28H46O2

265

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

CAS: 5312-97-0 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00016375 InChI Key: HWAMEJIMXIXLIH-UHFFFAOYSA-N Synonym: benzonitrile, 2,5-dimethoxy,2,5-dimethoxybenzenecarbonitrile,pubchem13109,acmc-1an8e,benzonitrile,2,5-dimethoxy,2-cyano-1,4-dimethoxybenzene,2,5-dimethoxybenzonitrile,labotest-bb lt00848082,2-cyanohydroquinone dimethyl ether PubChem CID: 79200 IUPAC Name: 2,5-dimethoxybenzonitrile SMILES: COC1=CC(=C(C=C1)OC)C#N

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Specifications

PubChem CID	79200
CAS	5312-97-0
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00016375
SMILES	COC1=CC(=C(C=C1)OC)C#N
Synonym	benzonitrile, 2,5-dimethoxy,2,5-dimethoxybenzenecarbonitrile,pubchem13109,acmc-1an8e,benzonitrile,2,5-dimethoxy,2-cyano-1,4-dimethoxybenzene,2,5-dimethoxybenzonitrile,labotest-bb lt00848082,2-cyanohydroquinone dimethyl ether
IUPAC Name	2,5-dimethoxybenzonitrile
InChI Key	HWAMEJIMXIXLIH-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

266

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

CAS: 2312-15-4 Molecular Formula: C19H30O3 Molecular Weight (g/mol): 306.45 MDL Number: MFCD00002543 InChI Key: ALQLYJHDBAKLBB-UHFFFAOYSA-N Synonym: 4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse PubChem CID: 75330 IUPAC Name: 4-(dodecyloxy)benzoic acid SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O

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PubChem CID	75330
CAS	2312-15-4
Molecular Weight (g/mol)	306.45
MDL Number	MFCD00002543
SMILES	CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O
Synonym	4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse
IUPAC Name	4-(dodecyloxy)benzoic acid
InChI Key	ALQLYJHDBAKLBB-UHFFFAOYSA-N
Molecular Formula	C19H30O3

267

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

CAS: 1979-29-9 Molecular Formula: C8H4F3O3 Molecular Weight (g/mol): 205.11 MDL Number: MFCD00052325 InChI Key: JMYSPFGUBNENSE-UHFFFAOYSA-M Synonym: 2-trifluoromethoxy benzoic acid,o-trifluoromethoxybenzoic acid,alpha,alpha,alpha-trifluoro-o-anisic acid,2-trifluoromethoxy-benzoic acid,rarechem al bo 0449,pubchem4587,acmc-209f2a,ksc494o7t PubChem CID: 2777223 IUPAC Name: 2-(trifluoromethoxy)benzoate SMILES: [O-]C(=O)C1=CC=CC=C1OC(F)(F)F

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PubChem CID	2777223
CAS	1979-29-9
Molecular Weight (g/mol)	205.11
MDL Number	MFCD00052325
SMILES	[O-]C(=O)C1=CC=CC=C1OC(F)(F)F
Synonym	2-trifluoromethoxy benzoic acid,o-trifluoromethoxybenzoic acid,alpha,alpha,alpha-trifluoro-o-anisic acid,2-trifluoromethoxy-benzoic acid,rarechem al bo 0449,pubchem4587,acmc-209f2a,ksc494o7t
IUPAC Name	2-(trifluoromethoxy)benzoate
InChI Key	JMYSPFGUBNENSE-UHFFFAOYSA-M
Molecular Formula	C8H4F3O3

268

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

269

Ethyl 2-Ethoxybenzoate 98.0+%, TCI America™

CAS: 6290-24-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00142907 InChI Key: OUZCDRGUTZLAGO-UHFFFAOYSA-N Synonym: 2-Ethoxybenzoic Acid Ethyl Ester PubChem CID: 221644 IUPAC Name: ethyl 2-ethoxybenzoate SMILES: CCOC1=CC=CC=C1C(=O)OCC

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Specifications

PubChem CID	221644
CAS	6290-24-0
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00142907
SMILES	CCOC1=CC=CC=C1C(=O)OCC
Synonym	2-Ethoxybenzoic Acid Ethyl Ester
IUPAC Name	ethyl 2-ethoxybenzoate
InChI Key	OUZCDRGUTZLAGO-UHFFFAOYSA-N
Molecular Formula	C11H14O3

270

1,2-Diethoxybenzene 98.0+%, TCI America™

CAS: 2050-46-6 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00015143 InChI Key: QZYDOKBVZJLQCK-UHFFFAOYSA-N Synonym: o-diethoxybenzene,benzene, 1,2-diethoxy,catechol diethyl ether,benzene, o-diethoxy,o-diethoxy benzene,benzene, diethoxy,unii-p9dm5t78pz,pyrocatechol diethyl ether,p9dm5t78pz,diethoxybenzene-1,2 PubChem CID: 74904 IUPAC Name: 1,2-diethoxybenzene SMILES: CCOC1=CC=CC=C1OCC

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PubChem CID	74904
CAS	2050-46-6
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00015143
SMILES	CCOC1=CC=CC=C1OCC
Synonym	o-diethoxybenzene,benzene, 1,2-diethoxy,catechol diethyl ether,benzene, o-diethoxy,o-diethoxy benzene,benzene, diethoxy,unii-p9dm5t78pz,pyrocatechol diethyl ether,p9dm5t78pz,diethoxybenzene-1,2
IUPAC Name	1,2-diethoxybenzene
InChI Key	QZYDOKBVZJLQCK-UHFFFAOYSA-N
Molecular Formula	C10H14O2

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