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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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Keyword Search:
1 – 9 of 9 results
1

4-Isopropoxybenzoic acid, 99%

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

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
2

2,5-Dimethoxyphenylacetic acid, 99%

CAS: 1758-25-4 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00004322 InChI Key: BBZDYQUXRFATHZ-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenylacetic acid,2-2,5-dimethoxyphenyl acetic acid,2,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,5-dimethoxy,acetic acid, 2,5-dimethoxyphenyl,2,5-dimethoxyphenyl-acetic acid,acmc-209eai,2,5-dimethoxyphenyl,rarechem al bo 0334,2,5-dimethoxy-phenethyl acid PubChem CID: 74469 IUPAC Name: 2-(2,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=C(C=C1)OC)CC(=O)O

PubChem CID 74469
CAS 1758-25-4
Molecular Weight (g/mol) 196.202
MDL Number MFCD00004322
SMILES COC1=CC(=C(C=C1)OC)CC(=O)O
Synonym 2,5-dimethoxyphenylacetic acid,2-2,5-dimethoxyphenyl acetic acid,2,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,5-dimethoxy,acetic acid, 2,5-dimethoxyphenyl,2,5-dimethoxyphenyl-acetic acid,acmc-209eai,2,5-dimethoxyphenyl,rarechem al bo 0334,2,5-dimethoxy-phenethyl acid
IUPAC Name 2-(2,5-dimethoxyphenyl)acetic acid
InChI Key BBZDYQUXRFATHZ-UHFFFAOYSA-N
Molecular Formula C10H12O4
3

Levobetaxolol hydrochloride, MedChemExpress

MedChemExpress Levobetaxolol hydrochloride is a beta-adrenergic receptor inhibitor (beta blocker) that can lower the pressure in the eye.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 343.89
Color White
Physical Form Solid
Chemical Name or Material Levobetaxolol hydrochloride
Grade Research
SMILES O[C@@H](CNC(C)C)COC1=CC=C(CCOCC2CC2)C=C1.[H]Cl
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 98.53%
CAS 116209-55-3
Solubility Information DMSO : ≥ 100 mg/mL (290.79 mM) ∣H2O : 25 mg/mL (72.70 mM; Need ultrasonic)
Synonym (S)-Betaxolol hydrochloride AL-1577A
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C18H30ClNO3
Formula Weight 343.89
4

2-(Trifluoromethoxy)benzoic acid, 98%, Thermo Scientific™

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)benzoic acid SMILES: [O-]C(=O)C1=CC=CC=C1OC(F)(F)F

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)benzoic acid
InChI Key JMYSPFGUBNENSE-UHFFFAOYSA-M
Molecular Formula C8H4F3O3
6

2-(Difluoromethoxy)benzoic acid, 97%, Thermo Scientific™

CAS: 97914-59-5 Molecular Formula: C8H5F2O3 Molecular Weight (g/mol): 187.12 MDL Number: MFCD00236223 InChI Key: AGDOJFCUKQMLHD-UHFFFAOYSA-M Synonym: 2-difluoromethoxy benzoic acid,benzoic acid, 2-difluoromethoxy,2-difluoromethoxy-benzoic acid,rarechem al bo 1907,timtec-bb sbb029907,art-chem-bb b006808,benzoic acid,2-difluoromethoxy,2-carboxy-alpha,alpha-difluoroanisole,2-bis fluoranyl methoxy benzoic acid PubChem CID: 2063348 IUPAC Name: 2-(difluoromethoxy)benzoic acid SMILES: [O-]C(=O)C1=CC=CC=C1OC(F)F

PubChem CID 2063348
CAS 97914-59-5
Molecular Weight (g/mol) 187.12
MDL Number MFCD00236223
SMILES [O-]C(=O)C1=CC=CC=C1OC(F)F
Synonym 2-difluoromethoxy benzoic acid,benzoic acid, 2-difluoromethoxy,2-difluoromethoxy-benzoic acid,rarechem al bo 1907,timtec-bb sbb029907,art-chem-bb b006808,benzoic acid,2-difluoromethoxy,2-carboxy-alpha,alpha-difluoroanisole,2-bis fluoranyl methoxy benzoic acid
IUPAC Name 2-(difluoromethoxy)benzoic acid
InChI Key AGDOJFCUKQMLHD-UHFFFAOYSA-M
Molecular Formula C8H5F2O3
7

2-(Trifluoromethoxy)phenylacetic acid, 98%, Thermo Scientific™

CAS: 220239-67-8 Molecular Formula: C9H7F3O3 Molecular Weight (g/mol): 220.147 MDL Number: MFCD00236325 InChI Key: QFLBBLZROQPTAI-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy phenylacetic acid,2-2-trifluoromethoxy phenyl acetic acid,2-trifluoromethoxy phenyl acetic acid,benzeneacetic acid, 2-trifluoromethoxy,pubchem7379,acmc-209wg4,ksc495e8p,rarechem al bo 0857,2-trifluoromethoxyphenylacetic acid PubChem CID: 2777313 IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)OC(F)(F)F

PubChem CID 2777313
CAS 220239-67-8
Molecular Weight (g/mol) 220.147
MDL Number MFCD00236325
SMILES C1=CC=C(C(=C1)CC(=O)O)OC(F)(F)F
Synonym 2-trifluoromethoxy phenylacetic acid,2-2-trifluoromethoxy phenyl acetic acid,2-trifluoromethoxy phenyl acetic acid,benzeneacetic acid, 2-trifluoromethoxy,pubchem7379,acmc-209wg4,ksc495e8p,rarechem al bo 0857,2-trifluoromethoxyphenylacetic acid
IUPAC Name 2-[2-(trifluoromethoxy)phenyl]acetic acid
InChI Key QFLBBLZROQPTAI-UHFFFAOYSA-N
Molecular Formula C9H7F3O3
8

2-n-Propoxybenzoic acid, 98+%, Thermo Scientific™

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

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
9

2-(Trifluoromethoxy)benzoic acid, 97%, Thermo Scientific™

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)benzoic acid SMILES: [O-]C(=O)C1=CC=CC=C1OC(F)(F)F

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)benzoic acid
InChI Key JMYSPFGUBNENSE-UHFFFAOYSA-M
Molecular Formula C8H4F3O3