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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166 – 180 of 2,744 results

166

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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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

167

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

168

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

CAS: 4670-10-4 Molecular Formula: C10H11O4 Molecular Weight (g/mol): 195.20 MDL Number: MFCD00016827 InChI Key: FFPAFDDLAGTGPQ-UHFFFAOYSA-M Synonym: 3,5-dimethoxyphenylacetic acid,2-3,5-dimethoxyphenyl acetic acid,3,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,5-dimethoxy,3,5-dimethoxyphenylaceticacid,3,5-dimethoxybenzeneacetic acid,3,5-dimethoxy-phenylacetic acid,3,5-dimethoxy phenylacetic acid,3,5-dimethoxy phenyl acetic acid PubChem CID: 138316 IUPAC Name: 2-(3,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1)CC(=O)O)OC

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PubChem CID	138316
CAS	4670-10-4
Molecular Weight (g/mol)	195.20
MDL Number	MFCD00016827
SMILES	COC1=CC(=CC(=C1)CC(=O)O)OC
Synonym	3,5-dimethoxyphenylacetic acid,2-3,5-dimethoxyphenyl acetic acid,3,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,5-dimethoxy,3,5-dimethoxyphenylaceticacid,3,5-dimethoxybenzeneacetic acid,3,5-dimethoxy-phenylacetic acid,3,5-dimethoxy phenylacetic acid,3,5-dimethoxy phenyl acetic acid
IUPAC Name	2-(3,5-dimethoxyphenyl)acetic acid
InChI Key	FFPAFDDLAGTGPQ-UHFFFAOYSA-M
Molecular Formula	C10H11O4

169

o-Phenetidine 98.0+%, TCI America™

CAS: 94-70-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007689 InChI Key: ULHFFAFDSSHFDA-UHFFFAOYSA-N Synonym: o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy PubChem CID: 7203 IUPAC Name: 2-ethoxyaniline SMILES: CCOC1=CC=CC=C1N

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PubChem CID	7203
CAS	94-70-2
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00007689
SMILES	CCOC1=CC=CC=C1N
Synonym	o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy
IUPAC Name	2-ethoxyaniline
InChI Key	ULHFFAFDSSHFDA-UHFFFAOYSA-N
Molecular Formula	C8H11NO

170

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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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

171

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

172

4,4'-Diamyloxybiphenyl 98.0+%, TCI America™

CAS: 21470-41-7 Molecular Formula: C22H30O2 Molecular Weight (g/mol): 326.48 MDL Number: MFCD00059432 InChI Key: XTKHESQIKTWMCD-UHFFFAOYSA-N PubChem CID: 629825 IUPAC Name: 4,4'-bis(pentyloxy)-1,1'-biphenyl SMILES: CCCCCOC1=CC=C(C=C1)C1=CC=C(OCCCCC)C=C1

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PubChem CID	629825
CAS	21470-41-7
Molecular Weight (g/mol)	326.48
MDL Number	MFCD00059432
SMILES	CCCCCOC1=CC=C(C=C1)C1=CC=C(OCCCCC)C=C1
IUPAC Name	4,4'-bis(pentyloxy)-1,1'-biphenyl
InChI Key	XTKHESQIKTWMCD-UHFFFAOYSA-N
Molecular Formula	C22H30O2

173

3,4-Dimethoxytoluene 99.0+%, TCI America™

CAS: 494-99-5 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00016651 InChI Key: GYPMBQZAVBFUIZ-UHFFFAOYSA-N Synonym: 3,4-dimethoxytoluene,homoveratrole,4-methylveratrole,benzene, 1,2-dimethoxy-4-methyl,4-methylveratrol,4-methyl-1,2-dimethoxybenzene,1,2-dimethoxy-4-methyl-benzene,unii-349x0g2ssf,homoveratrol PubChem CID: 68126 IUPAC Name: 1,2-dimethoxy-4-methylbenzene SMILES: CC1=CC(=C(C=C1)OC)OC

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PubChem CID	68126
CAS	494-99-5
Molecular Weight (g/mol)	152.193
MDL Number	MFCD00016651
SMILES	CC1=CC(=C(C=C1)OC)OC
Synonym	3,4-dimethoxytoluene,homoveratrole,4-methylveratrole,benzene, 1,2-dimethoxy-4-methyl,4-methylveratrol,4-methyl-1,2-dimethoxybenzene,1,2-dimethoxy-4-methyl-benzene,unii-349x0g2ssf,homoveratrol
IUPAC Name	1,2-dimethoxy-4-methylbenzene
InChI Key	GYPMBQZAVBFUIZ-UHFFFAOYSA-N
Molecular Formula	C9H12O2

174

4-Hexyloxyphthalonitrile 95.0+%, TCI America™

CAS: 104949-82-8 Molecular Formula: C14H16N2O Molecular Weight (g/mol): 228.295 MDL Number: MFCD00059077 InChI Key: BMXSATBWGFIAPA-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4-hexyloxybenzene PubChem CID: 538284 IUPAC Name: 4-hexoxybenzene-1,2-dicarbonitrile SMILES: CCCCCCOC1=CC(=C(C=C1)C#N)C#N

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PubChem CID	538284
CAS	104949-82-8
Molecular Weight (g/mol)	228.295
MDL Number	MFCD00059077
SMILES	CCCCCCOC1=CC(=C(C=C1)C#N)C#N
Synonym	1,2-Dicyano-4-hexyloxybenzene
IUPAC Name	4-hexoxybenzene-1,2-dicarbonitrile
InChI Key	BMXSATBWGFIAPA-UHFFFAOYSA-N
Molecular Formula	C14H16N2O

175

4'-Ethoxybenzylidene-4-butylaniline 99.0+%, TCI America™

CAS: 29743-08-6 Molecular Formula: C19H23NO Molecular Weight (g/mol): 281.399 MDL Number: MFCD00009465 InChI Key: DBOAVDSSZWDGTH-UHFFFAOYSA-N Synonym: EBBA PubChem CID: 94406 IUPAC Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine SMILES: CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC

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PubChem CID	94406
CAS	29743-08-6
Molecular Weight (g/mol)	281.399
MDL Number	MFCD00009465
SMILES	CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC
Synonym	EBBA
IUPAC Name	N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine
InChI Key	DBOAVDSSZWDGTH-UHFFFAOYSA-N
Molecular Formula	C19H23NO

176

4-(3-Butenyloxy)benzoic Acid 98.0+%, TCI America™

CAS: 115595-27-2 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00191325 InChI Key: QXZIOUAINSTHGI-UHFFFAOYSA-N PubChem CID: 544452 IUPAC Name: 4-(but-3-en-1-yloxy)benzoic acid SMILES: OC(=O)C1=CC=C(OCCC=C)C=C1

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PubChem CID	544452
CAS	115595-27-2
Molecular Weight (g/mol)	192.21
MDL Number	MFCD00191325
SMILES	OC(=O)C1=CC=C(OCCC=C)C=C1
IUPAC Name	4-(but-3-en-1-yloxy)benzoic acid
InChI Key	QXZIOUAINSTHGI-UHFFFAOYSA-N
Molecular Formula	C11H12O3

177

Neostigmine Methyl Sulfate 98.0+%, TCI America™

CAS: 51-60-5 Molecular Formula: C13H22N2O6S Molecular Weight (g/mol): 334.387 MDL Number: MFCD00011796 InChI Key: OSZNNLWOYWAHSS-UHFFFAOYSA-M Synonym: (3-Dimethylcarbamoyloxyphenyl)trimethylammonium Methyl Sulfate, (3-Hydroxyphenyl)trimethylammonium Methyl Sulfate Dimethylcarbamate PubChem CID: 5824 ChEBI: CHEBI:7516 IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;methyl sulfate SMILES: CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-]

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PubChem CID	5824
CAS	51-60-5
Molecular Weight (g/mol)	334.387
ChEBI	CHEBI:7516
MDL Number	MFCD00011796
SMILES	CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-]
Synonym	(3-Dimethylcarbamoyloxyphenyl)trimethylammonium Methyl Sulfate, (3-Hydroxyphenyl)trimethylammonium Methyl Sulfate Dimethylcarbamate
IUPAC Name	[3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;methyl sulfate
InChI Key	OSZNNLWOYWAHSS-UHFFFAOYSA-M
Molecular Formula	C13H22N2O6S

178

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

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PubChem CID	11107815
CAS	159191-56-7
MDL Number	MFCD03093888
Color	White-Yellow
Physical Form	Crystalline Powder
Synonym	4-(tert-Butyldimethylsilyloxy)benzeneboronic Acid
TSCA	No
InChI Key	NVHHEADQQACSCJ-UHFFFAOYSA-N
Molecular Formula	C12H21BO3Si
Formula Weight	252.19
Melting Point	207°C

179

3,4-Diethoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 38464-04-9 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00040785 InChI Key: FIKUHWAANCXBGJ-UHFFFAOYSA-N PubChem CID: 579813 IUPAC Name: 2-(3,4-diethoxyphenyl)acetic acid SMILES: CCOC1=CC=C(CC(O)=O)C=C1OCC

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PubChem CID	579813
CAS	38464-04-9
Molecular Weight (g/mol)	224.26
MDL Number	MFCD00040785
SMILES	CCOC1=CC=C(CC(O)=O)C=C1OCC
IUPAC Name	2-(3,4-diethoxyphenyl)acetic acid
InChI Key	FIKUHWAANCXBGJ-UHFFFAOYSA-N
Molecular Formula	C12H16O4

180

4-(Trifluoromethoxy)toluene 98.0+%, TCI America™

CAS: 706-27-4 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD00042413 InChI Key: JUXFXYQUXNXVAA-UHFFFAOYSA-N Synonym: 1-methyl-4-trifluoromethoxy benzene,4-trifluoromethoxytoluene,4-trifluoromethoxy toluene,4-toluene trifluoromethyl ether,4-methyltrifluoromethoxybenzene,benzene, 1-methyl-4-trifluoromethoxy,4-methyl-alpha,alpha,alpha-trifluoroanisole,pubchem13486,acmc-209ofc PubChem CID: 2760631 IUPAC Name: 1-methyl-4-(trifluoromethoxy)benzene SMILES: CC1=CC=C(C=C1)OC(F)(F)F

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Specifications

PubChem CID	2760631
CAS	706-27-4
Molecular Weight (g/mol)	176.138
MDL Number	MFCD00042413
SMILES	CC1=CC=C(C=C1)OC(F)(F)F
Synonym	1-methyl-4-trifluoromethoxy benzene,4-trifluoromethoxytoluene,4-trifluoromethoxy toluene,4-toluene trifluoromethyl ether,4-methyltrifluoromethoxybenzene,benzene, 1-methyl-4-trifluoromethoxy,4-methyl-alpha,alpha,alpha-trifluoroanisole,pubchem13486,acmc-209ofc
IUPAC Name	1-methyl-4-(trifluoromethoxy)benzene
InChI Key	JUXFXYQUXNXVAA-UHFFFAOYSA-N
Molecular Formula	C8H7F3O

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