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Methoxybenzenes

Organic compounds that consist of a phenyl group with a methoxy functional group substitution; a methoxy group has an oxygen atom bonded to a methyl group.
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1

2-Bromo-5-fluoroanisole 95.0+%, TCI America™

CAS: 450-88-4 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.03 MDL Number: MFCD04973752 InChI Key: KGYXKRGMSUHYCY-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene PubChem CID: 7018043 IUPAC Name: 1-bromo-4-fluoro-2-methoxybenzene SMILES: COC1=CC(F)=CC=C1Br

PubChem CID 7018043
CAS 450-88-4
Molecular Weight (g/mol) 205.03
MDL Number MFCD04973752
SMILES COC1=CC(F)=CC=C1Br
Synonym 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene
IUPAC Name 1-bromo-4-fluoro-2-methoxybenzene
InChI Key KGYXKRGMSUHYCY-UHFFFAOYSA-N
Molecular Formula C7H6BrFO
2

1-Ethyl-4-[(4-methoxyphenyl)ethynyl]benzene 98.0+%, TCI America™

CAS: 63221-88-5 Molecular Formula: C17H16O Molecular Weight (g/mol): 236.31 MDL Number: MFCD00807428 InChI Key: YWDALJMLXXWXFP-UHFFFAOYSA-N Synonym: 1-ethyl-4-4-methoxyphenyl ethynyl benzene,1-4-ethylphenyl-2-4-methoxyphenyl acetylene,4-4-ethylphenyl ethynyl anisole,1-ethyl-4-2-4-methoxyphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methoxyphenyl ethynyl,1-2-4-ethylphenyl ethynyl-4-methoxybenzene,4-methoxy-4'-ethyltolane,acmc-209ne1 PubChem CID: 3952083 IUPAC Name: 1-ethyl-4-[2-(4-methoxyphenyl)ethynyl]benzene SMILES: CCC1=CC=C(C=C1)C#CC1=CC=C(OC)C=C1

PubChem CID 3952083
CAS 63221-88-5
Molecular Weight (g/mol) 236.31
MDL Number MFCD00807428
SMILES CCC1=CC=C(C=C1)C#CC1=CC=C(OC)C=C1
Synonym 1-ethyl-4-4-methoxyphenyl ethynyl benzene,1-4-ethylphenyl-2-4-methoxyphenyl acetylene,4-4-ethylphenyl ethynyl anisole,1-ethyl-4-2-4-methoxyphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methoxyphenyl ethynyl,1-2-4-ethylphenyl ethynyl-4-methoxybenzene,4-methoxy-4'-ethyltolane,acmc-209ne1
IUPAC Name 1-ethyl-4-[2-(4-methoxyphenyl)ethynyl]benzene
InChI Key YWDALJMLXXWXFP-UHFFFAOYSA-N
Molecular Formula C17H16O
3

4-Bromo-2-(trifluoromethoxy)anisole, 98%

CAS: 853771-88-7 Molecular Formula: C8H6BrF3O2 Molecular Weight (g/mol): 271.03 MDL Number: MFCD09907950 InChI Key: QVGIROOBNUFIKC-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy anisole,4-bromo-1-methoxy-2-trifluoromethoxy benzene,benzene,4-bromo-1-methoxy-2-trifluoromethoxy PubChem CID: 45790939 IUPAC Name: 4-bromo-1-methoxy-2-(trifluoromethoxy)benzene SMILES: COC1=C(OC(F)(F)F)C=C(Br)C=C1

PubChem CID 45790939
CAS 853771-88-7
Molecular Weight (g/mol) 271.03
MDL Number MFCD09907950
SMILES COC1=C(OC(F)(F)F)C=C(Br)C=C1
Synonym 4-bromo-2-trifluoromethoxy anisole,4-bromo-1-methoxy-2-trifluoromethoxy benzene,benzene,4-bromo-1-methoxy-2-trifluoromethoxy
IUPAC Name 4-bromo-1-methoxy-2-(trifluoromethoxy)benzene
InChI Key QVGIROOBNUFIKC-UHFFFAOYSA-N
Molecular Formula C8H6BrF3O2
4

4-Methoxy-N-phenylbenzamide, 97%

CAS: 7465-88-5 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00025810 InChI Key: XOJAJRFBOKCXPI-UHFFFAOYSA-N Synonym: 4-methoxy-n-phenyl-benzamide,n-phenyl-4-methoxybenzamide,anisanilid,p-anisanilide,4-methoxyphenyl-n-benzamide,benzamide, 4-methoxy-n-phenyl PubChem CID: 346037 IUPAC Name: 4-methoxy-N-phenylbenzamide SMILES: COC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1

PubChem CID 346037
CAS 7465-88-5
Molecular Weight (g/mol) 227.26
MDL Number MFCD00025810
SMILES COC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1
Synonym 4-methoxy-n-phenyl-benzamide,n-phenyl-4-methoxybenzamide,anisanilid,p-anisanilide,4-methoxyphenyl-n-benzamide,benzamide, 4-methoxy-n-phenyl
IUPAC Name 4-methoxy-N-phenylbenzamide
InChI Key XOJAJRFBOKCXPI-UHFFFAOYSA-N
Molecular Formula C14H13NO2
5

2-Bromo-5-fluoroanisole, 97%

CAS: 450-88-4 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.03 MDL Number: MFCD04973752 InChI Key: KGYXKRGMSUHYCY-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene PubChem CID: 7018043 IUPAC Name: 1-bromo-4-fluoro-2-methoxybenzene SMILES: COC1=CC(F)=CC=C1Br

PubChem CID 7018043
CAS 450-88-4
Molecular Weight (g/mol) 205.03
MDL Number MFCD04973752
SMILES COC1=CC(F)=CC=C1Br
Synonym 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene
IUPAC Name 1-bromo-4-fluoro-2-methoxybenzene
InChI Key KGYXKRGMSUHYCY-UHFFFAOYSA-N
Molecular Formula C7H6BrFO
6

4-Methoxyphenylacetic acid, 98+%

CAS: 104-01-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004345 InChI Key: NRPFNQUDKRYCNX-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 IUPAC Name: 2-(4-methoxyphenyl)acetic acid SMILES: COC1=CC=C(C=C1)CC(=O)O

PubChem CID 7690
CAS 104-01-8
Molecular Weight (g/mol) 166.176
ChEBI CHEBI:55501
MDL Number MFCD00004345
SMILES COC1=CC=C(C=C1)CC(=O)O
Synonym 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid
IUPAC Name 2-(4-methoxyphenyl)acetic acid
InChI Key NRPFNQUDKRYCNX-UHFFFAOYSA-N
Molecular Formula C9H10O3
7

2-Bromo-4-fluoroanisole, 98%

CAS: 452-08-4 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.03 MDL Number: MFCD00012014 InChI Key: JIQXVIJARQLCOY-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol PubChem CID: 136292 IUPAC Name: 2-bromo-4-fluoro-1-methoxybenzene SMILES: COC1=CC=C(F)C=C1Br

PubChem CID 136292
CAS 452-08-4
Molecular Weight (g/mol) 205.03
MDL Number MFCD00012014
SMILES COC1=CC=C(F)C=C1Br
Synonym 2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol
IUPAC Name 2-bromo-4-fluoro-1-methoxybenzene
InChI Key JIQXVIJARQLCOY-UHFFFAOYSA-N
Molecular Formula C7H6BrFO
8

Aobchem 2-Bromo-5-fluoroanisole, AOBCHEM USA 15132-25G. 450-88-4. MFCD04973752

2-Bromo-5-fluoroanisole, AOBCHEM USA 15132-25G. 450-88-4. MFCD04973752

ENCOMPASS_PREFERRED
9

eMolecules​ 2353409-88-6 | (4-methoxyphenyl)diphenylmethylamino-PEG7 | Broadpharm597.749 | C34H47NO8 | 0.000 | COc1ccc(cc1)C(NCCOCCOCCOCCOCCOCCOCCO)(c1ccccc1)c1ccccc1 | 1g | 462125579

(4-methoxyphenyl)diphenylmethylamino-PEG7 | Broadpharm | 2353409-88-6597.749 | C34H47NO8 | 0.000 | COc1ccc(cc1)C(NCCOCCOCCOCCOCCOCCOCCO)(c1ccccc1)c1ccccc1 | 1g | 462125579

ENCOMPASS_PREFERRED
10

Sigma Aldrich 3-Bromo-5-phenyl-4,5-dihydroisoxazole

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 86256-88-4