Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.

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3,916 – 3,930 of 79,319 results

3,916

5-(Boc-amino)-2-chlorobenzoic acid, 98+%

CAS: 503555-96-2 Molecular Formula: C12H14ClNO4 Molecular Weight (g/mol): 271.70 MDL Number: MFCD02682166 InChI Key: QNRXWUBPCIBQMX-UHFFFAOYSA-N Synonym: 5-tert-butoxycarbonyl amino-2-chlorobenzoic acid,n-boc-5-amino-2-chlorobenzoic acid,5-boc-amino-2-chlorobenzoic acid,5-tert-butoxy carbonyl amino-2-chlorobenzoic acid,2-chloro-5-2-methyl-2-propanyl oxy carbonyl amino benzoic acid,benzoic acid, 2-chloro-5-1,1-dimethylethoxy carbonyl amino-9ci PubChem CID: 22291441 IUPAC Name: 2-chloro-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC(C(O)=O)=C(Cl)C=C1

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Specifications

PubChem CID	22291441
CAS	503555-96-2
Molecular Weight (g/mol)	271.70
MDL Number	MFCD02682166
SMILES	CC(C)(C)OC(=O)NC1=CC(C(O)=O)=C(Cl)C=C1
Synonym	5-tert-butoxycarbonyl amino-2-chlorobenzoic acid,n-boc-5-amino-2-chlorobenzoic acid,5-boc-amino-2-chlorobenzoic acid,5-tert-butoxy carbonyl amino-2-chlorobenzoic acid,2-chloro-5-2-methyl-2-propanyl oxy carbonyl amino benzoic acid,benzoic acid, 2-chloro-5-1,1-dimethylethoxy carbonyl amino-9ci
IUPAC Name	2-chloro-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
InChI Key	QNRXWUBPCIBQMX-UHFFFAOYSA-N
Molecular Formula	C12H14ClNO4

3,917

2-Fluoro-3-nitrobenzoic acid, 97%

CAS: 317-46-4 Molecular Formula: C7H4FNO4 Molecular Weight (g/mol): 185.11 MDL Number: MFCD06797825 InChI Key: WLGUSLGYTNJJFV-UHFFFAOYSA-N Synonym: 2-fluoro-3-nitrobenzoic acid,2-fluoro-3-nitrobenzoicacid,2-fluoro-3-nitro benzoic acid,3-carboxy-2-fluoronitrobenzene,pubchem1398,acmc-1ajf3,ksc494k8n,benzoic acid,2-fluoro-3-nitro PubChem CID: 18672992 IUPAC Name: 2-fluoro-3-nitrobenzoic acid SMILES: OC(=O)C1=C(F)C(=CC=C1)[N+]([O-])=O

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Specifications

PubChem CID	18672992
CAS	317-46-4
Molecular Weight (g/mol)	185.11
MDL Number	MFCD06797825
SMILES	OC(=O)C1=C(F)C(=CC=C1)[N+]([O-])=O
Synonym	2-fluoro-3-nitrobenzoic acid,2-fluoro-3-nitrobenzoicacid,2-fluoro-3-nitro benzoic acid,3-carboxy-2-fluoronitrobenzene,pubchem1398,acmc-1ajf3,ksc494k8n,benzoic acid,2-fluoro-3-nitro
IUPAC Name	2-fluoro-3-nitrobenzoic acid
InChI Key	WLGUSLGYTNJJFV-UHFFFAOYSA-N
Molecular Formula	C7H4FNO4

3,918

3-(1-Methyl-1H-pyrazol-5-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 628297-55-2 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD09702398 InChI Key: OBOMYSVFLSMYLV-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-5-yl benzoic acid,3-2-methylpyrazol-3-yl benzoic acid,3-1-methylpyrazol-5-yl benzoic acid,benzoicacid,3-1-methyl-1h-pyrazol-5-yl,benzoicacid, 3-1-methyl-1h-pyrazol-5-yl,benzoic acid, 3-1-methyl-1h-pyrazol-5-yl PubChem CID: 18548847 IUPAC Name: 3-(2-methylpyrazol-3-yl)benzoic acid SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)C(=O)O

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Specifications

PubChem CID	18548847
CAS	628297-55-2
Molecular Weight (g/mol)	202.213
MDL Number	MFCD09702398
SMILES	CN1C(=CC=N1)C2=CC(=CC=C2)C(=O)O
Synonym	3-1-methyl-1h-pyrazol-5-yl benzoic acid,3-2-methylpyrazol-3-yl benzoic acid,3-1-methylpyrazol-5-yl benzoic acid,benzoicacid,3-1-methyl-1h-pyrazol-5-yl,benzoicacid, 3-1-methyl-1h-pyrazol-5-yl,benzoic acid, 3-1-methyl-1h-pyrazol-5-yl
IUPAC Name	3-(2-methylpyrazol-3-yl)benzoic acid
InChI Key	OBOMYSVFLSMYLV-UHFFFAOYSA-N
Molecular Formula	C11H10N2O2

3,919

2-Bromo-6-fluorobenzoic acid, 97%

CAS: 2252-37-1 Molecular Formula: C7H4BrFO2 Molecular Weight (g/mol): 219.009 MDL Number: MFCD01569539 InChI Key: MDAZJVAIZVUWDE-UHFFFAOYSA-N Synonym: 2-fluoro-6-bromobenzoic acid,6-bromo-2-fluorobenzoic acid,benzoic acid, 2-bromo-6-fluoro,2-bromo-6-fluorobenzoicacid,2-bromo-6-fluoro-benzoic acid,buttpark 24\01-96,pubchem1317,2-bromo-6-fluorobenzoic,intermediates-zcf02603,acmc-209fx2 PubChem CID: 302621 IUPAC Name: 2-bromo-6-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)Br)C(=O)O)F

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Specifications

PubChem CID	302621
CAS	2252-37-1
Molecular Weight (g/mol)	219.009
MDL Number	MFCD01569539
SMILES	C1=CC(=C(C(=C1)Br)C(=O)O)F
Synonym	2-fluoro-6-bromobenzoic acid,6-bromo-2-fluorobenzoic acid,benzoic acid, 2-bromo-6-fluoro,2-bromo-6-fluorobenzoicacid,2-bromo-6-fluoro-benzoic acid,buttpark 24\01-96,pubchem1317,2-bromo-6-fluorobenzoic,intermediates-zcf02603,acmc-209fx2
IUPAC Name	2-bromo-6-fluorobenzoic acid
InChI Key	MDAZJVAIZVUWDE-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO2

3,920

2-tert-Butylaniline, 98%

CAS: 6310-21-0 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00130023 InChI Key: AEIOZWYBDBVCGW-UHFFFAOYSA-N Synonym: 2-tert-butyl aniline,2-tert-butylphenylamine,benzenamine, 2-1,1-dimethylethyl,2-t-butylaniline,2-tert-butyl-phenylamine,2-1,1-dimethylethyl benzenamine,2-tert-butyl phenylamine,pubchem20188,aniline, 2-tert-butyl PubChem CID: 80574 IUPAC Name: 2-tert-butylaniline SMILES: CC(C)(C)C1=CC=CC=C1N

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Specifications

PubChem CID	80574
CAS	6310-21-0
Molecular Weight (g/mol)	149.24
MDL Number	MFCD00130023
SMILES	CC(C)(C)C1=CC=CC=C1N
Synonym	2-tert-butyl aniline,2-tert-butylphenylamine,benzenamine, 2-1,1-dimethylethyl,2-t-butylaniline,2-tert-butyl-phenylamine,2-1,1-dimethylethyl benzenamine,2-tert-butyl phenylamine,pubchem20188,aniline, 2-tert-butyl
IUPAC Name	2-tert-butylaniline
InChI Key	AEIOZWYBDBVCGW-UHFFFAOYSA-N
Molecular Formula	C10H15N

3,921

4-Iodobenzoyl chloride, 98%

CAS: 1711-02-0 Molecular Formula: C7H4ClIO Molecular Weight (g/mol): 266.462 MDL Number: MFCD00001058 InChI Key: NJAKCIUOTIPYED-UHFFFAOYSA-N Synonym: p-iodobenzoyl chloride,benzoyl chloride, 4-iodo,benzoyl chloride, p-iodo,4-iodobenzoic acid chloride,4-iodobenzoylchloride,4-iodo-benzoyl chloride,4iodobenzoyl chloride,4-iodo-benzoylchlorid,rho-iodobenzoyl chloride,4-iodo benzoyl chloride PubChem CID: 74373 IUPAC Name: 4-iodobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)I

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Specifications

PubChem CID	74373
CAS	1711-02-0
Molecular Weight (g/mol)	266.462
MDL Number	MFCD00001058
SMILES	C1=CC(=CC=C1C(=O)Cl)I
Synonym	p-iodobenzoyl chloride,benzoyl chloride, 4-iodo,benzoyl chloride, p-iodo,4-iodobenzoic acid chloride,4-iodobenzoylchloride,4-iodo-benzoyl chloride,4iodobenzoyl chloride,4-iodo-benzoylchlorid,rho-iodobenzoyl chloride,4-iodo benzoyl chloride
IUPAC Name	4-iodobenzoyl chloride
InChI Key	NJAKCIUOTIPYED-UHFFFAOYSA-N
Molecular Formula	C7H4ClIO

3,922

2,4-Difluorobenzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific™

CAS: 307496-26-0 Molecular Formula: C7H5BrF2Zn Molecular Weight (g/mol): 272.398 MDL Number: MFCD01311423 InChI Key: WPJAHFYOACWPNA-UHFFFAOYSA-M Synonym: 2,4-difluorobenzylzinc bromide,bromo 2,4-difluorophenyl methyl zinc,2,4-difluorobenzylzinc bromide 0.5m solution in thf,2,4-difluorobenzylzinc bromide 0.5 m in tetrahydrofuran,2,4-difluorobenzylzinc bromide solution, 0.5 m in thf,2,4-difluorobenzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 2778322 IUPAC Name: bromozinc(1+);2,4-difluoro-1-methanidylbenzene SMILES: [CH2-]C1=C(C=C(C=C1)F)F.[Zn+]Br

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Specifications

PubChem CID	2778322
CAS	307496-26-0
Molecular Weight (g/mol)	272.398
MDL Number	MFCD01311423
SMILES	[CH2-]C1=C(C=C(C=C1)F)F.[Zn+]Br
Synonym	2,4-difluorobenzylzinc bromide,bromo 2,4-difluorophenyl methyl zinc,2,4-difluorobenzylzinc bromide 0.5m solution in thf,2,4-difluorobenzylzinc bromide 0.5 m in tetrahydrofuran,2,4-difluorobenzylzinc bromide solution, 0.5 m in thf,2,4-difluorobenzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles
IUPAC Name	bromozinc(1+);2,4-difluoro-1-methanidylbenzene
InChI Key	WPJAHFYOACWPNA-UHFFFAOYSA-M
Molecular Formula	C7H5BrF2Zn

3,923

4-Fluoro-3-methylphenylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific™

CAS: 82297-89-0 Molecular Formula: C7H6BrFMg Molecular Weight (g/mol): 213.33 MDL Number: MFCD00075303 InChI Key: OLSGDQISPRACFY-UHFFFAOYSA-M Synonym: 4-fluoro-3-methylphenylmagnesium bromide,olsgdqispracfy-uhfffaoysa-m,bromo 4-fluoro-3-methylphenyl magnesium,3-methyl-4-fluorophenyl magnesium bromide,4-fluoro-3-methylphenyl magnesium bromide,4-fluoro-3-methylphenylmagnesium bromide, 0.50 m in 2-methf,4-fluoro-3-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran,4-fluoro-3-methylphenylmagnesium bromide solution, 1.0 m in thf,grignard reagent PubChem CID: 2778169 IUPAC Name: magnesium;1-fluoro-2-methylbenzene-4-ide;bromide SMILES: CC1=CC([Mg]Br)=CC=C1F

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Specifications

PubChem CID	2778169
CAS	82297-89-0
Molecular Weight (g/mol)	213.33
MDL Number	MFCD00075303
SMILES	CC1=CC([Mg]Br)=CC=C1F
Synonym	4-fluoro-3-methylphenylmagnesium bromide,olsgdqispracfy-uhfffaoysa-m,bromo 4-fluoro-3-methylphenyl magnesium,3-methyl-4-fluorophenyl magnesium bromide,4-fluoro-3-methylphenyl magnesium bromide,4-fluoro-3-methylphenylmagnesium bromide, 0.50 m in 2-methf,4-fluoro-3-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran,4-fluoro-3-methylphenylmagnesium bromide solution, 1.0 m in thf,grignard reagent
IUPAC Name	magnesium;1-fluoro-2-methylbenzene-4-ide;bromide
InChI Key	OLSGDQISPRACFY-UHFFFAOYSA-M
Molecular Formula	C7H6BrFMg

3,924

4,4'-Sulfonyldiphenol, 99.7%

CAS: 80-09-1 Molecular Formula: C12H10O4S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00002350 InChI Key: VPWNQTHUCYMVMZ-UHFFFAOYSA-N Synonym: 4,4'-sulfonyldiphenol,bisphenol s,bis 4-hydroxyphenyl sulfone,phenol, 4,4'-sulfonylbis,4,4'-dihydroxydiphenyl sulfone,4-hydroxyphenyl sulfone,bis p-hydroxyphenyl sulfone,4,4'-sulfonylbisphenol,diphone c PubChem CID: 6626 ChEBI: CHEBI:34372 IUPAC Name: 4-(4-hydroxyphenyl)sulfonylphenol SMILES: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1

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Specifications

PubChem CID	6626
CAS	80-09-1
Molecular Weight (g/mol)	250.27
ChEBI	CHEBI:34372
MDL Number	MFCD00002350
SMILES	OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1
Synonym	4,4'-sulfonyldiphenol,bisphenol s,bis 4-hydroxyphenyl sulfone,phenol, 4,4'-sulfonylbis,4,4'-dihydroxydiphenyl sulfone,4-hydroxyphenyl sulfone,bis p-hydroxyphenyl sulfone,4,4'-sulfonylbisphenol,diphone c
IUPAC Name	4-(4-hydroxyphenyl)sulfonylphenol
InChI Key	VPWNQTHUCYMVMZ-UHFFFAOYSA-N
Molecular Formula	C12H10O4S

3,925

3-Acetamidobenzeneboronic acid, 98%

CAS: 78887-39-5 Molecular Formula: C8H10BNO3 Molecular Weight (g/mol): 178.982 MDL Number: MFCD00236013 InChI Key: IBTSWKLSEOGJGJ-UHFFFAOYSA-N Synonym: 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid PubChem CID: 157274 IUPAC Name: (3-acetamidophenyl)boronic acid SMILES: B(C1=CC(=CC=C1)NC(=O)C)(O)O

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Specifications

PubChem CID	157274
CAS	78887-39-5
Molecular Weight (g/mol)	178.982
MDL Number	MFCD00236013
SMILES	B(C1=CC(=CC=C1)NC(=O)C)(O)O
Synonym	3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid
IUPAC Name	(3-acetamidophenyl)boronic acid
InChI Key	IBTSWKLSEOGJGJ-UHFFFAOYSA-N
Molecular Formula	C8H10BNO3

3,926

(3-Thien-3-ylphenyl)methylamine, 97%, Thermo Scientific™

CAS: 138139-99-8 Molecular Formula: C11H11NS Molecular Weight (g/mol): 189.276 MDL Number: MFCD08690276 InChI Key: GBUXQFDNGWGBJH-UHFFFAOYSA-N Synonym: 3-thien-3-ylphenyl methylamine,3-thiophen-3-yl phenyl methanamine,1-3-thiophen-3-yl phenyl methanamine,3-thiophen-3-yl-benzylamine,3-3-thienyl phenyl methylamine,3-thiophen-3-ylphenyl methylamine PubChem CID: 19916941 IUPAC Name: (3-thiophen-3-ylphenyl)methanamine SMILES: C1=CC(=CC(=C1)CN)C2=CSC=C2

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Specifications

PubChem CID	19916941
CAS	138139-99-8
Molecular Weight (g/mol)	189.276
MDL Number	MFCD08690276
SMILES	C1=CC(=CC(=C1)CN)C2=CSC=C2
Synonym	3-thien-3-ylphenyl methylamine,3-thiophen-3-yl phenyl methanamine,1-3-thiophen-3-yl phenyl methanamine,3-thiophen-3-yl-benzylamine,3-3-thienyl phenyl methylamine,3-thiophen-3-ylphenyl methylamine
IUPAC Name	(3-thiophen-3-ylphenyl)methanamine
InChI Key	GBUXQFDNGWGBJH-UHFFFAOYSA-N
Molecular Formula	C11H11NS

3,927

3,4,6-Tri-O-benzyl-D-galactal, Thermo Scientific Chemicals

CAS: 80040-79-5 Molecular Formula: C27H28O4 Molecular Weight (g/mol): 416.52 MDL Number: MFCD09039276 InChI Key: MXYLLYBWXIUMIT-ZONZVBGPSA-N Synonym: tri-o-benzyl-d-galactal,3,4,6-tri-o-benzyl-d-galactal,2r,3r,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-tribenzyl-1,2-dideoxy-d-lyxo-1-hexenopyranose,1,5-anhydro-2-deoxy-d-lyxo-hex-1-enitol 3,4,6-tribenzyl ether,2r,3r,4r-3,4-bis phenylmethoxy-2-phenylmethoxymethyl-3,4-dihydro-2h-pyran PubChem CID: 2734741 IUPAC Name: (2R,3R,4R)-3,4-bis(benzyloxy)-2-[(benzyloxy)methyl]-3,4-dihydro-2H-pyran SMILES: C(OCC1=CC=CC=C1)[C@H]1OC=C[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1

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Specifications

PubChem CID	2734741
CAS	80040-79-5
Molecular Weight (g/mol)	416.52
MDL Number	MFCD09039276
SMILES	C(OCC1=CC=CC=C1)[C@H]1OC=C[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Synonym	tri-o-benzyl-d-galactal,3,4,6-tri-o-benzyl-d-galactal,2r,3r,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-tribenzyl-1,2-dideoxy-d-lyxo-1-hexenopyranose,1,5-anhydro-2-deoxy-d-lyxo-hex-1-enitol 3,4,6-tribenzyl ether,2r,3r,4r-3,4-bis phenylmethoxy-2-phenylmethoxymethyl-3,4-dihydro-2h-pyran
IUPAC Name	(2R,3R,4R)-3,4-bis(benzyloxy)-2-[(benzyloxy)methyl]-3,4-dihydro-2H-pyran
InChI Key	MXYLLYBWXIUMIT-ZONZVBGPSA-N
Molecular Formula	C27H28O4

3,928

(R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, 98+%

CAS: 39637-99-5 Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.62 MDL Number: MFCD00044400 InChI Key: PAORVUMOXXAMPL-VIFPVBQESA-N Synonym: unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride PubChem CID: 3080792 IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F

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Specifications

PubChem CID	3080792
CAS	39637-99-5
Molecular Weight (g/mol)	252.62
MDL Number	MFCD00044400
SMILES	CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
Synonym	unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride
IUPAC Name	(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride
InChI Key	PAORVUMOXXAMPL-VIFPVBQESA-N
Molecular Formula	C10H8ClF3O2

3,929

4-n-Nonyloxyaniline, 98%

CAS: 50262-67-4 Molecular Formula: C15H25NO Molecular Weight (g/mol): 235.371 MDL Number: MFCD00043622 InChI Key: JQLBBFVOAHUASD-UHFFFAOYSA-N Synonym: p-nonyloxyaniline,4-n-nonyloxyaniline,4-nonyloxyaniline,4-nonyloxy aniline,4-nonyloxyphenylamine,4-nonyloxy aniline #,benzenamine,4-nonyloxy PubChem CID: 142698 IUPAC Name: 4-nonoxyaniline SMILES: CCCCCCCCCOC1=CC=C(C=C1)N

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Specifications

PubChem CID	142698
CAS	50262-67-4
Molecular Weight (g/mol)	235.371
MDL Number	MFCD00043622
SMILES	CCCCCCCCCOC1=CC=C(C=C1)N
Synonym	p-nonyloxyaniline,4-n-nonyloxyaniline,4-nonyloxyaniline,4-nonyloxy aniline,4-nonyloxyphenylamine,4-nonyloxy aniline #,benzenamine,4-nonyloxy
IUPAC Name	4-nonoxyaniline
InChI Key	JQLBBFVOAHUASD-UHFFFAOYSA-N
Molecular Formula	C15H25NO

3,930

Anisole, 99%

CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00008354 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

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Specifications

PubChem CID	7519
CAS	100-66-3
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:16579
MDL Number	MFCD00008354
SMILES	COC1=CC=CC=C1
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
IUPAC Name	anisole
InChI Key	RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molecular Formula	C7H8O

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