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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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1 – 15 of 83 results
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Phenoxyethanol, Reagent, 99%, Spectrum™ Chemical
SDP

CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N IUPAC Name: 2-phenoxyethan-1-ol SMILES: OCCOC1=CC=CC=C1

CAS 122-99-6
Molecular Weight (g/mol) 138.17
SMILES OCCOC1=CC=CC=C1
IUPAC Name 2-phenoxyethan-1-ol
InChI Key QCDWFXQBSFUVSP-UHFFFAOYSA-N
Molecular Formula C8H10O2
2

Ethylene Glycol Mono-p-tolyl Ether 98.0+%, TCI America™

CAS: 15149-10-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00020600 InChI Key: FFWXHQFJNOGDJE-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethoxy)toluene, 2-(4-Methylphenoxy)ethanol PubChem CID: 84804 IUPAC Name: 2-(4-methylphenoxy)ethanol SMILES: CC1=CC=C(C=C1)OCCO

PubChem CID 84804
CAS 15149-10-7
Molecular Weight (g/mol) 152.193
MDL Number MFCD00020600
SMILES CC1=CC=C(C=C1)OCCO
Synonym 4-(2-Hydroxyethoxy)toluene, 2-(4-Methylphenoxy)ethanol
IUPAC Name 2-(4-methylphenoxy)ethanol
InChI Key FFWXHQFJNOGDJE-UHFFFAOYSA-N
Molecular Formula C9H12O2
3
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Hydroquinone bis(2-hydroxyethyl)ether, 98+%

CAS: 104-38-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00002861 InChI Key: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)OCCO

PubChem CID 66912
CAS 104-38-1
Molecular Weight (g/mol) 198.22
MDL Number MFCD00002861
SMILES C1=CC(=CC=C1OCCO)OCCO
Synonym hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol
IUPAC Name 2-[4-(2-hydroxyethoxy)phenoxy]ethanol
InChI Key WTPYFJNYAMXZJG-UHFFFAOYSA-N
Molecular Formula C10H14O4
4

1-Phenoxy-2-chloropropane 97.0+%, TCI America™

CAS: 53491-30-8 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD00059488 InChI Key: LTRAIWUUCBYXHZ-UHFFFAOYSA-N Synonym: 2-Chloropropyl Phenyl Ether PubChem CID: 565152 IUPAC Name: 2-chloropropoxybenzene SMILES: CC(COC1=CC=CC=C1)Cl

PubChem CID 565152
CAS 53491-30-8
Molecular Weight (g/mol) 170.636
MDL Number MFCD00059488
SMILES CC(COC1=CC=CC=C1)Cl
Synonym 2-Chloropropyl Phenyl Ether
IUPAC Name 2-chloropropoxybenzene
InChI Key LTRAIWUUCBYXHZ-UHFFFAOYSA-N
Molecular Formula C9H11ClO
5
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2-Phenoxyethanol, 99%

CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

PubChem CID 31236
CAS 122-99-6
Molecular Weight (g/mol) 138.17
ChEBI CHEBI:64275
MDL Number MFCD00002857
SMILES C1=CC=C(C=C1)OCCO
Synonym phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
IUPAC Name 2-phenoxyethanol
InChI Key QCDWFXQBSFUVSP-UHFFFAOYSA-N
Molecular Formula C8H10O2
6
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2,6-Dimethoxybenzonitrile, 97%, Thermo Scientific™

CAS: 16932-49-3 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00001788 InChI Key: XHAHKSSLDJIEDH-UHFFFAOYSA-N Synonym: benzonitrile, 2,6-dimethoxy,2,6-dimethoxy-benzonitrile,2,6-dimethoxybenzenecarbonitrile,pubchem4772,2.6-dimethoxybenzonitrile,benzonitrile,2,6-dimethoxy,2-10-00-00260 beilstein handbook reference,2,6-dimethoxybenzonitrile PubChem CID: 85648 IUPAC Name: 2,6-dimethoxybenzonitrile SMILES: COC1=C(C(=CC=C1)OC)C#N

PubChem CID 85648
CAS 16932-49-3
Molecular Weight (g/mol) 163.18
MDL Number MFCD00001788
SMILES COC1=C(C(=CC=C1)OC)C#N
Synonym benzonitrile, 2,6-dimethoxy,2,6-dimethoxy-benzonitrile,2,6-dimethoxybenzenecarbonitrile,pubchem4772,2.6-dimethoxybenzonitrile,benzonitrile,2,6-dimethoxy,2-10-00-00260 beilstein handbook reference,2,6-dimethoxybenzonitrile
IUPAC Name 2,6-dimethoxybenzonitrile
InChI Key XHAHKSSLDJIEDH-UHFFFAOYSA-N
Molecular Formula C9H9NO2
7
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Hydroquinone bis(2-hydroxyethyl) ether, 95%

CAS: 104-38-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00002861 InChI Key: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)OCCO

PubChem CID 66912
CAS 104-38-1
Molecular Weight (g/mol) 198.218
MDL Number MFCD00002861
SMILES C1=CC(=CC=C1OCCO)OCCO
Synonym hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol
IUPAC Name 2-[4-(2-hydroxyethoxy)phenoxy]ethanol
InChI Key WTPYFJNYAMXZJG-UHFFFAOYSA-N
Molecular Formula C10H14O4
8

2,6-Dimethoxytoluene 98.0+%, TCI America™

CAS: 5673-07-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00008374 InChI Key: FPEUDBGJAVKAEE-UHFFFAOYSA-N Synonym: 2,6-dimethoxytoluene,benzene, 1,3-dimethoxy-2-methyl,2-methyl-1,3-bis methyloxy benzene,1,3-dimethoxy-2-methylbenzol,pubchem4545,acmc-1aqu0,3-chloro-6-hydroxybiphenyl,1,3-dimethoxy-2-methyl-benzene,# PubChem CID: 79755 IUPAC Name: 1,3-dimethoxy-2-methylbenzene SMILES: CC1=C(C=CC=C1OC)OC

PubChem CID 79755
CAS 5673-07-4
Molecular Weight (g/mol) 152.19
MDL Number MFCD00008374
SMILES CC1=C(C=CC=C1OC)OC
Synonym 2,6-dimethoxytoluene,benzene, 1,3-dimethoxy-2-methyl,2-methyl-1,3-bis methyloxy benzene,1,3-dimethoxy-2-methylbenzol,pubchem4545,acmc-1aqu0,3-chloro-6-hydroxybiphenyl,1,3-dimethoxy-2-methyl-benzene,#
IUPAC Name 1,3-dimethoxy-2-methylbenzene
InChI Key FPEUDBGJAVKAEE-UHFFFAOYSA-N
Molecular Formula C9H12O2
9

1,4-Bis(2-hydroxyethoxy)benzene 95.0+%, TCI America™

CAS: 104-38-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00002861 InChI Key: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)OCCO

PubChem CID 66912
CAS 104-38-1
Molecular Weight (g/mol) 198.218
MDL Number MFCD00002861
SMILES C1=CC(=CC=C1OCCO)OCCO
Synonym hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol
IUPAC Name 2-[4-(2-hydroxyethoxy)phenoxy]ethanol
InChI Key WTPYFJNYAMXZJG-UHFFFAOYSA-N
Molecular Formula C10H14O4
10
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2-Benzyloxybenzoic acid, 98%

CAS: 14389-86-7 Molecular Formula: C14H11O3 Molecular Weight (g/mol): 227.24 MDL Number: MFCD00051940 InChI Key: GMOYUTKNPLBTMT-UHFFFAOYSA-M PubChem CID: 1810581 SMILES: [O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1

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
InChI Key GMOYUTKNPLBTMT-UHFFFAOYSA-M
Molecular Formula C14H11O3
11
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1,3-Diethoxybenzene, 95%

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

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
12

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

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
13
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Ethyl 3-phenoxypropionate, 98%

CAS: 22409-91-2 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00026919 InChI Key: TXKJOPXGYSFUNC-UHFFFAOYSA-N PubChem CID: 347973 IUPAC Name: ethyl 3-phenoxypropanoate SMILES: CCOC(=O)CCOC1=CC=CC=C1

PubChem CID 347973
CAS 22409-91-2
Molecular Weight (g/mol) 194.23
MDL Number MFCD00026919
SMILES CCOC(=O)CCOC1=CC=CC=C1
IUPAC Name ethyl 3-phenoxypropanoate
InChI Key TXKJOPXGYSFUNC-UHFFFAOYSA-N
Molecular Formula C11H14O3
14
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(3,4-Dimethoxyphenyl)acetic acid, 99%

CAS: 93-40-3 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.2 MDL Number: MFCD00004335 InChI Key: WUAXWQRULBZETB-UHFFFAOYSA-N Synonym: homoveratric acid,3,4-dimethoxyphenylacetic acid,3,4-dimethoxyphenyl acetic acid,2-3,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,4-dimethoxy,3,4-dimethoxybenzeneacetic acid,3,4-dimethoxy-phenyl-acetic acid,acetic acid, 3,4-dimethoxyphenyl PubChem CID: 7139 ChEBI: CHEBI:86655 IUPAC Name: 2-(3,4-dimethoxyphenyl)acetic acid SMILES: COC1=C(C=C(C=C1)CC(=O)O)OC

PubChem CID 7139
CAS 93-40-3
Molecular Weight (g/mol) 196.2
ChEBI CHEBI:86655
MDL Number MFCD00004335
SMILES COC1=C(C=C(C=C1)CC(=O)O)OC
Synonym homoveratric acid,3,4-dimethoxyphenylacetic acid,3,4-dimethoxyphenyl acetic acid,2-3,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,4-dimethoxy,3,4-dimethoxybenzeneacetic acid,3,4-dimethoxy-phenyl-acetic acid,acetic acid, 3,4-dimethoxyphenyl
IUPAC Name 2-(3,4-dimethoxyphenyl)acetic acid
InChI Key WUAXWQRULBZETB-UHFFFAOYSA-N
Molecular Formula C10H12O4
15
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3,4-Diethoxybenzoic acid, 99%, Thermo Scientific™

CAS: 5409-31-4 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.23 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

PubChem CID 79417
CAS 5409-31-4
Molecular Weight (g/mol) 210.23
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