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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301 – 315 of 2,725 results

301

beta-Chlorophenetole 95.0+%, TCI America™

CAS: 622-86-6 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00018946 InChI Key: VQUYNUJARXBNPK-UHFFFAOYSA-N Synonym: 2-chloroethoxy benzene,beta-chlorophenetole,2-phenoxyethyl chloride,benzene, 2-chloroethoxy,2-chloroethyl phenyl ether,b-chlorophenetole,phenetole, .beta.-chloro,phenoxyethyl chloride,benzene, chloroethoxy,2-chloroethyoxy benzene PubChem CID: 12156 IUPAC Name: 2-chloroethoxybenzene SMILES: C1=CC=C(C=C1)OCCCl

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PubChem CID	12156
CAS	622-86-6
Molecular Weight (g/mol)	156.609
MDL Number	MFCD00018946
SMILES	C1=CC=C(C=C1)OCCCl
Synonym	2-chloroethoxy benzene,beta-chlorophenetole,2-phenoxyethyl chloride,benzene, 2-chloroethoxy,2-chloroethyl phenyl ether,b-chlorophenetole,phenetole, .beta.-chloro,phenoxyethyl chloride,benzene, chloroethoxy,2-chloroethyoxy benzene
IUPAC Name	2-chloroethoxybenzene
InChI Key	VQUYNUJARXBNPK-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

302

Phenetole 98.0+%, TCI America™

CAS: 103-73-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00009090 InChI Key: DLRJIFUOBPOJNS-UHFFFAOYSA-N Synonym: phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f PubChem CID: 7674 ChEBI: CHEBI:67129 IUPAC Name: ethoxybenzene SMILES: CCOC1=CC=CC=C1

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PubChem CID	7674
CAS	103-73-1
Molecular Weight (g/mol)	122.167
ChEBI	CHEBI:67129
MDL Number	MFCD00009090
SMILES	CCOC1=CC=CC=C1
Synonym	phenetole,benzene, ethoxy,ethyl phenyl ether,phenetol,phenyl ethyl ether,phenoxyethane,a phenoxyethane,ether, ethyl phenyl,unii-rb8lu2c57f
IUPAC Name	ethoxybenzene
InChI Key	DLRJIFUOBPOJNS-UHFFFAOYSA-N
Molecular Formula	C8H10O

303

2,6-Dimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 1466-76-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002437 InChI Key: MBIZFBDREVRUHY-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 PubChem CID: 15109 IUPAC Name: 2,6-dimethoxybenzoic acid SMILES: COC1=CC=CC(OC)=C1C(O)=O

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PubChem CID	15109
CAS	1466-76-8
Molecular Weight (g/mol)	182.18
MDL Number	MFCD00002437
SMILES	COC1=CC=CC(OC)=C1C(O)=O
Synonym	benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043
IUPAC Name	2,6-dimethoxybenzoic acid
InChI Key	MBIZFBDREVRUHY-UHFFFAOYSA-N
Molecular Formula	C9H10O4

304

Ethyl Di-o-tolylphosphonoacetate 95.0+%, TCI America™

CAS: 188945-41-7 Molecular Formula: C18H21O5P Molecular Weight (g/mol): 348.335 MDL Number: MFCD01321166 InChI Key: BOEGWWFFVZDOIH-UHFFFAOYSA-N Synonym: Di-o-tolylphosphonoacetic Acid Ethyl Ester PubChem CID: 10593815 IUPAC Name: ethyl 2-bis(2-methylphenoxy)phosphorylacetate SMILES: CCOC(=O)CP(=O)(OC1=CC=CC=C1C)OC2=CC=CC=C2C

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Specifications

PubChem CID	10593815
CAS	188945-41-7
Molecular Weight (g/mol)	348.335
MDL Number	MFCD01321166
SMILES	CCOC(=O)CP(=O)(OC1=CC=CC=C1C)OC2=CC=CC=C2C
Synonym	Di-o-tolylphosphonoacetic Acid Ethyl Ester
IUPAC Name	ethyl 2-bis(2-methylphenoxy)phosphorylacetate
InChI Key	BOEGWWFFVZDOIH-UHFFFAOYSA-N
Molecular Formula	C18H21O5P

305

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

306

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

307

Benzyl Phenyl Ether 98.0+%, TCI America™

CAS: 946-80-5 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00020660 InChI Key: BOTNYLSAWDQNEX-UHFFFAOYSA-N Synonym: benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole PubChem CID: 70352 IUPAC Name: phenoxymethylbenzene SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2

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PubChem CID	70352
CAS	946-80-5
Molecular Weight (g/mol)	184.238
MDL Number	MFCD00020660
SMILES	C1=CC=C(C=C1)COC2=CC=CC=C2
Synonym	benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole
IUPAC Name	phenoxymethylbenzene
InChI Key	BOTNYLSAWDQNEX-UHFFFAOYSA-N
Molecular Formula	C13H12O

308

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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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

309

4'-Hexyloxybenzylidene-4-cyanoaniline 98.0+%, TCI America™

CAS: 35280-78-5 Molecular Formula: C20H22N2O Molecular Weight (g/mol): 306.41 MDL Number: MFCD00059589 InChI Key: YABQOLANVLHEPV-UHFFFAOYSA-N PubChem CID: 118801 IUPAC Name: 4-({[4-(hexyloxy)phenyl]methylidene}amino)benzonitrile SMILES: CCCCCCOC1=CC=C(C=NC2=CC=C(C=C2)C#N)C=C1

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Specifications

PubChem CID	118801
CAS	35280-78-5
Molecular Weight (g/mol)	306.41
MDL Number	MFCD00059589
SMILES	CCCCCCOC1=CC=C(C=NC2=CC=C(C=C2)C#N)C=C1
IUPAC Name	4-({[4-(hexyloxy)phenyl]methylidene}amino)benzonitrile
InChI Key	YABQOLANVLHEPV-UHFFFAOYSA-N
Molecular Formula	C20H22N2O

310

1,4-Dibutoxybenzene 98.0+%, TCI America™

CAS: 104-36-9 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.328 InChI Key: ZROGCHDPRZRKTI-UHFFFAOYSA-N PubChem CID: 66911 IUPAC Name: 1,4-dibutoxybenzene SMILES: CCCCOC1=CC=C(C=C1)OCCCC

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PubChem CID	66911
CAS	104-36-9
Molecular Weight (g/mol)	222.328
SMILES	CCCCOC1=CC=C(C=C1)OCCCC
IUPAC Name	1,4-dibutoxybenzene
InChI Key	ZROGCHDPRZRKTI-UHFFFAOYSA-N
Molecular Formula	C14H22O2

311

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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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

312

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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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

313

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

CAS: 5409-31-4 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 MDL Number: MFCD00002504 InChI Key: VVKCVAPLTRZJHH-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-diethoxy,benzoicacid34diethoxy,3,4-diethoxy-benzoic acid,acmc-1apyn,ksc271i5p,3,4-bis ethyloxy benzoic acid,3,4-diethoxybenzoic acid PubChem CID: 79417 IUPAC Name: 3,4-diethoxybenzoic acid SMILES: CCOC1=C(C=C(C=C1)C(=O)O)OCC

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PubChem CID	79417
CAS	5409-31-4
Molecular Weight (g/mol)	210.229
MDL Number	MFCD00002504
SMILES	CCOC1=C(C=C(C=C1)C(=O)O)OCC
Synonym	benzoic acid, 3,4-diethoxy,benzoicacid34diethoxy,3,4-diethoxy-benzoic acid,acmc-1apyn,ksc271i5p,3,4-bis ethyloxy benzoic acid,3,4-diethoxybenzoic acid
IUPAC Name	3,4-diethoxybenzoic acid
InChI Key	VVKCVAPLTRZJHH-UHFFFAOYSA-N
Molecular Formula	C11H14O4

314

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

CAS: 142450-58-6 Molecular Formula: C24H34O2 Molecular Weight (g/mol): 354.534 MDL Number: MFCD00059438 InChI Key: NPALUNJGWGOZQN-UHFFFAOYSA-N PubChem CID: 604320 IUPAC Name: 1-hexoxy-4-(4-hexoxyphenyl)benzene SMILES: CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCC

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Specifications

PubChem CID	604320
CAS	142450-58-6
Molecular Weight (g/mol)	354.534
MDL Number	MFCD00059438
SMILES	CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCC
IUPAC Name	1-hexoxy-4-(4-hexoxyphenyl)benzene
InChI Key	NPALUNJGWGOZQN-UHFFFAOYSA-N
Molecular Formula	C24H34O2

315

1,4-Diethoxybenzene 98.0+%, TCI America™

CAS: 122-95-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00015146 InChI Key: VWGNFIQXBYRDCH-UHFFFAOYSA-N Synonym: benzene, 1,4-diethoxy,p-diethoxybenzene,hydroquinone diethyl ether,benzene, p-diethoxy,diethoxybenzene,1,4-diethoxy-benzen,benzene,4-diethoxy,1,4-diethoxybenzol,hydroquinonedlethylether,acmc-209ans PubChem CID: 67150 IUPAC Name: 1,4-diethoxybenzene SMILES: CCOC1=CC=C(OCC)C=C1

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PubChem CID	67150
CAS	122-95-2
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00015146
SMILES	CCOC1=CC=C(OCC)C=C1
Synonym	benzene, 1,4-diethoxy,p-diethoxybenzene,hydroquinone diethyl ether,benzene, p-diethoxy,diethoxybenzene,1,4-diethoxy-benzen,benzene,4-diethoxy,1,4-diethoxybenzol,hydroquinonedlethylether,acmc-209ans
IUPAC Name	1,4-diethoxybenzene
InChI Key	VWGNFIQXBYRDCH-UHFFFAOYSA-N
Molecular Formula	C10H14O2

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