
Benzene and substituted derivatives


































































Filtered Search Results

Thermo Scientific Chemicals 4-Fluoro-trans-beta-styrylboronic acid pinacol ester, 97%
CAS: 504433-86-7 Molecular Formula: C14H18BFO2 Molecular Weight (g/mol): 248.10 MDL Number: MFCD12546189 InChI Key: ZJRAXVMUDOVAOD-UHFFFAOYSA-N Synonym: e-2-4-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-trans-beta-styrylboronic acid pinacol ester,2-e-2-4-fluorophenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-p-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-e-4-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-trans-2-4-fluorophenyl vinyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane PubChem CID: 11207378 IUPAC Name: 2-[(E)-2-(4-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C=CC1=CC=C(F)C=C1
PubChem CID | 11207378 |
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CAS | 504433-86-7 |
Molecular Weight (g/mol) | 248.10 |
MDL Number | MFCD12546189 |
SMILES | CC1(C)OB(OC1(C)C)C=CC1=CC=C(F)C=C1 |
Synonym | e-2-4-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-trans-beta-styrylboronic acid pinacol ester,2-e-2-4-fluorophenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-p-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-e-4-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-trans-2-4-fluorophenyl vinyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane |
IUPAC Name | 2-[(E)-2-(4-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
InChI Key | ZJRAXVMUDOVAOD-UHFFFAOYSA-N |
Molecular Formula | C14H18BFO2 |
Thermo Scientific Chemicals 3-Bromo-4-fluorobenzyl alcohol, 97%
CAS: 77771-03-0 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD00143093 InChI Key: HNVVROFWONXXGO-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobenzyl alcohol,3-bromo-4-fluorophenyl methanol,3-bromo-4-fluorobenzylalcohol,3-bromo-4-fluoro-phenyl-methanol,3-bromo-4-fluorophenyl methan-1-ol,pubchem4884,4-fluoro-3-bromobenzyl alcohol,3-bromo-4-fluoro-benzyl alcohol,4-fluoro-3-bromo-benzyl alcohol,3-bromo-4-fluoro benzyl alcohol PubChem CID: 2773351 IUPAC Name: (3-bromo-4-fluorophenyl)methanol SMILES: C1=CC(=C(C=C1CO)Br)F
PubChem CID | 2773351 |
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CAS | 77771-03-0 |
Molecular Weight (g/mol) | 205.026 |
MDL Number | MFCD00143093 |
SMILES | C1=CC(=C(C=C1CO)Br)F |
Synonym | 3-bromo-4-fluorobenzyl alcohol,3-bromo-4-fluorophenyl methanol,3-bromo-4-fluorobenzylalcohol,3-bromo-4-fluoro-phenyl-methanol,3-bromo-4-fluorophenyl methan-1-ol,pubchem4884,4-fluoro-3-bromobenzyl alcohol,3-bromo-4-fluoro-benzyl alcohol,4-fluoro-3-bromo-benzyl alcohol,3-bromo-4-fluoro benzyl alcohol |
IUPAC Name | (3-bromo-4-fluorophenyl)methanol |
InChI Key | HNVVROFWONXXGO-UHFFFAOYSA-N |
Molecular Formula | C7H6BrFO |
Thermo Scientific Chemicals 4-Fluorophthalic acid, 98%
CAS: 320-97-8 Molecular Formula: C8H5FO4 Molecular Weight (g/mol): 184.12 MDL Number: MFCD06208213 InChI Key: OMCXTFVBNCFZMY-UHFFFAOYSA-N Synonym: 4-fluorobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-fluoro,5-fluorophtalic acid,5-fluorophthalic acid,4-fluorobenzene-1,2-dioic acid,3-fluorophthalicacid,pubchem1406,rarechem al bo 0829,1,2-benzenedicarboxylicacid, 4-fluoro PubChem CID: 15312 IUPAC Name: 4-fluorophthalic acid SMILES: OC(=O)C1=CC=C(F)C=C1C(O)=O
PubChem CID | 15312 |
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CAS | 320-97-8 |
Molecular Weight (g/mol) | 184.12 |
MDL Number | MFCD06208213 |
SMILES | OC(=O)C1=CC=C(F)C=C1C(O)=O |
Synonym | 4-fluorobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-fluoro,5-fluorophtalic acid,5-fluorophthalic acid,4-fluorobenzene-1,2-dioic acid,3-fluorophthalicacid,pubchem1406,rarechem al bo 0829,1,2-benzenedicarboxylicacid, 4-fluoro |
IUPAC Name | 4-fluorophthalic acid |
InChI Key | OMCXTFVBNCFZMY-UHFFFAOYSA-N |
Molecular Formula | C8H5FO4 |
Thermo Scientific Chemicals 2-Vinylbenzoic acid, 96%
CAS: 27326-43-8 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD02066273 InChI Key: XUDBVJCTLZTSDC-UHFFFAOYSA-N PubChem CID: 3015504 IUPAC Name: 2-ethenylbenzoic acid SMILES: C=CC1=CC=CC=C1C(=O)O
PubChem CID | 3015504 |
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CAS | 27326-43-8 |
Molecular Weight (g/mol) | 148.161 |
MDL Number | MFCD02066273 |
SMILES | C=CC1=CC=CC=C1C(=O)O |
IUPAC Name | 2-ethenylbenzoic acid |
InChI Key | XUDBVJCTLZTSDC-UHFFFAOYSA-N |
Molecular Formula | C9H8O2 |
Thermo Scientific Chemicals 4-Bromo-2-fluoro-5-(trifluoromethyl)aniline, 97%
CAS: 104460-70-0 Molecular Formula: C7H4BrF4N Molecular Weight (g/mol): 258.01 MDL Number: MFCD04973757 InChI Key: UYVDMCXPDGRLEC-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoro-5-trifluoromethyl aniline,benzenamine, 4-bromo-2-fluoro-5-trifluoromethyl,benzenamine,4-bromo-2-fluoro-5-trifluoromethyl,acmc-209ygd,4-bromo-2-fluoro-5-trifluoromethyl phenylamine,4-bromanyl-2-fluoranyl-5-trifluoromethyl aniline PubChem CID: 7018046 IUPAC Name: 4-bromo-2-fluoro-5-(trifluoromethyl)aniline SMILES: NC1=C(F)C=C(Br)C(=C1)C(F)(F)F
PubChem CID | 7018046 |
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CAS | 104460-70-0 |
Molecular Weight (g/mol) | 258.01 |
MDL Number | MFCD04973757 |
SMILES | NC1=C(F)C=C(Br)C(=C1)C(F)(F)F |
Synonym | 4-bromo-2-fluoro-5-trifluoromethyl aniline,benzenamine, 4-bromo-2-fluoro-5-trifluoromethyl,benzenamine,4-bromo-2-fluoro-5-trifluoromethyl,acmc-209ygd,4-bromo-2-fluoro-5-trifluoromethyl phenylamine,4-bromanyl-2-fluoranyl-5-trifluoromethyl aniline |
IUPAC Name | 4-bromo-2-fluoro-5-(trifluoromethyl)aniline |
InChI Key | UYVDMCXPDGRLEC-UHFFFAOYSA-N |
Molecular Formula | C7H4BrF4N |
Thermo Scientific Chemicals 4-Methyl-2-(trifluoromethyl)benzonitrile, 98%
CAS: 261952-05-0 Molecular Formula: C9H6F3N Molecular Weight (g/mol): 185.15 MDL Number: MFCD01631596 InChI Key: WCZWEODOIUKVHX-UHFFFAOYSA-N Synonym: 4-methyl-2-trifluoromethyl benzonitrile,4-methyl-2-trifluoromethyl benzenecarbonitrile,2-cyano-5-methylbenzotrifluoride,2-trifluoromethyl-p-tolunitrile,4-cyano-3-trifluoromethyl toluene,benzonitrile,4-methyl-2-trifluoromethyl PubChem CID: 2775597 IUPAC Name: 4-methyl-2-(trifluoromethyl)benzonitrile SMILES: CC1=CC(=C(C=C1)C#N)C(F)(F)F
PubChem CID | 2775597 |
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CAS | 261952-05-0 |
Molecular Weight (g/mol) | 185.15 |
MDL Number | MFCD01631596 |
SMILES | CC1=CC(=C(C=C1)C#N)C(F)(F)F |
Synonym | 4-methyl-2-trifluoromethyl benzonitrile,4-methyl-2-trifluoromethyl benzenecarbonitrile,2-cyano-5-methylbenzotrifluoride,2-trifluoromethyl-p-tolunitrile,4-cyano-3-trifluoromethyl toluene,benzonitrile,4-methyl-2-trifluoromethyl |
IUPAC Name | 4-methyl-2-(trifluoromethyl)benzonitrile |
InChI Key | WCZWEODOIUKVHX-UHFFFAOYSA-N |
Molecular Formula | C9H6F3N |
Thermo Scientific Chemicals 2-Fluoro-5-iodobenzaldehyde, 97+%
CAS: 146137-76-0 Molecular Formula: C7H4FIO Molecular Weight (g/mol): 250.01 MDL Number: MFCD03093999 InChI Key: BIRCCQCPGMMGPJ-UHFFFAOYSA-N Synonym: 2-fluoro-5-iodo-benzaldehyde,pubchem4222,acmc-1bypb,c7h4flo,6-fluoro-3-iodobenzaldehyde,2-fluoranyl-5-iodanyl-benzaldehyde,2-fluoro-5-iodobenzaldehyde PubChem CID: 16217058 IUPAC Name: 2-fluoro-5-iodobenzaldehyde SMILES: FC1=C(C=O)C=C(I)C=C1
PubChem CID | 16217058 |
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CAS | 146137-76-0 |
Molecular Weight (g/mol) | 250.01 |
MDL Number | MFCD03093999 |
SMILES | FC1=C(C=O)C=C(I)C=C1 |
Synonym | 2-fluoro-5-iodo-benzaldehyde,pubchem4222,acmc-1bypb,c7h4flo,6-fluoro-3-iodobenzaldehyde,2-fluoranyl-5-iodanyl-benzaldehyde,2-fluoro-5-iodobenzaldehyde |
IUPAC Name | 2-fluoro-5-iodobenzaldehyde |
InChI Key | BIRCCQCPGMMGPJ-UHFFFAOYSA-N |
Molecular Formula | C7H4FIO |
Thermo Scientific Chemicals 4-Fluorothiobenzamide, 97%
CAS: 22179-72-2 Molecular Formula: C7H6FNS Molecular Weight (g/mol): 155.19 MDL Number: MFCD01313285 InChI Key: VQFOHZWOKJQOGO-UHFFFAOYSA-N Synonym: 4-fluorothiobenzamide,4-fluorobenzothioamide,4-fluorobenzene-1-carbothioamide,4-fluoro-1-benzenecarbothioamide,4-fluoro-thiobenzamide,benzenecarbothioamide, 4-fluoro,amino 4-fluorophenyl methane-1-thione,p-fluorothiobenzamide,acmc-20amhq,4-fluoro thiobenzamide PubChem CID: 737223 IUPAC Name: 4-fluorobenzenecarbothioamide SMILES: NC(=S)C1=CC=C(F)C=C1
PubChem CID | 737223 |
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CAS | 22179-72-2 |
Molecular Weight (g/mol) | 155.19 |
MDL Number | MFCD01313285 |
SMILES | NC(=S)C1=CC=C(F)C=C1 |
Synonym | 4-fluorothiobenzamide,4-fluorobenzothioamide,4-fluorobenzene-1-carbothioamide,4-fluoro-1-benzenecarbothioamide,4-fluoro-thiobenzamide,benzenecarbothioamide, 4-fluoro,amino 4-fluorophenyl methane-1-thione,p-fluorothiobenzamide,acmc-20amhq,4-fluoro thiobenzamide |
IUPAC Name | 4-fluorobenzenecarbothioamide |
InChI Key | VQFOHZWOKJQOGO-UHFFFAOYSA-N |
Molecular Formula | C7H6FNS |
Thermo Scientific Chemicals Methyl 4-fluorophenylacetate, 98%
CAS: 34837-84-8 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00800608 InChI Key: AJPPKGMEHMXPMC-UHFFFAOYSA-N Synonym: methyl 2-4-fluorophenyl acetate,methyl 4-fluorophenylacetate,4-fluorophenylacetic acid methyl ester,pubchem24389,acmc-209iaq,methyl-4-fluorphenylacetate,methyl-4-fluorophenylacetate,methyl 4-fluorophenyl-acetate,methyl 4-fluorophenyl acetate PubChem CID: 2733233 IUPAC Name: methyl 2-(4-fluorophenyl)acetate SMILES: COC(=O)CC1=CC=C(C=C1)F
PubChem CID | 2733233 |
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CAS | 34837-84-8 |
Molecular Weight (g/mol) | 168.167 |
MDL Number | MFCD00800608 |
SMILES | COC(=O)CC1=CC=C(C=C1)F |
Synonym | methyl 2-4-fluorophenyl acetate,methyl 4-fluorophenylacetate,4-fluorophenylacetic acid methyl ester,pubchem24389,acmc-209iaq,methyl-4-fluorphenylacetate,methyl-4-fluorophenylacetate,methyl 4-fluorophenyl-acetate,methyl 4-fluorophenyl acetate |
IUPAC Name | methyl 2-(4-fluorophenyl)acetate |
InChI Key | AJPPKGMEHMXPMC-UHFFFAOYSA-N |
Molecular Formula | C9H9FO2 |
Thermo Scientific Chemicals 4-(Trifluoromethylsulfonyl)phenylacetic acid, 98%
CAS: 1099597-82-6 Molecular Formula: C9H7F3O4S Molecular Weight (g/mol): 268.206 MDL Number: MFCD04973012 InChI Key: FIEUCHICQSJBAU-UHFFFAOYSA-N Synonym: 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid PubChem CID: 40427164 IUPAC Name: 2-[4-(trifluoromethylsulfonyl)phenyl]acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F
PubChem CID | 40427164 |
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CAS | 1099597-82-6 |
Molecular Weight (g/mol) | 268.206 |
MDL Number | MFCD04973012 |
SMILES | C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F |
Synonym | 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid |
IUPAC Name | 2-[4-(trifluoromethylsulfonyl)phenyl]acetic acid |
InChI Key | FIEUCHICQSJBAU-UHFFFAOYSA-N |
Molecular Formula | C9H7F3O4S |
Thermo Scientific Chemicals 2-Amino-4-methoxybenzoic acid, 94%
CAS: 4294-95-5 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00667729 InChI Key: HHNWXQCVWVVVQZ-UHFFFAOYSA-N Synonym: 4-methoxyanthranilic acid,2-amino-4-methoxy-benzoic acid,2-amino-p-anisic acid,benzoic acid, 2-amino-4-methoxy,3-amino-4-carboxyanisole,2-carboxy-5-methoxyaniline,4-methoxyanthranilicacid,2-amine-4-methoxybenzoic acid,pubchem11856,acmc-1aerh PubChem CID: 351010 IUPAC Name: 2-amino-4-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)N
PubChem CID | 351010 |
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CAS | 4294-95-5 |
Molecular Weight (g/mol) | 167.164 |
MDL Number | MFCD00667729 |
SMILES | COC1=CC(=C(C=C1)C(=O)O)N |
Synonym | 4-methoxyanthranilic acid,2-amino-4-methoxy-benzoic acid,2-amino-p-anisic acid,benzoic acid, 2-amino-4-methoxy,3-amino-4-carboxyanisole,2-carboxy-5-methoxyaniline,4-methoxyanthranilicacid,2-amine-4-methoxybenzoic acid,pubchem11856,acmc-1aerh |
IUPAC Name | 2-amino-4-methoxybenzoic acid |
InChI Key | HHNWXQCVWVVVQZ-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
Thermo Scientific Chemicals 4-tert-Butylbenzoic anhydride, 95%
CAS: 22201-45-2 Molecular Formula: C22H26O3 Molecular Weight (g/mol): 338.45 MDL Number: MFCD09757530 InChI Key: KKDPRVYYZZUPLR-UHFFFAOYSA-N Synonym: 4-tert-butylbenzoic anhydride,4-tert-butylbenzoyl 4-tert-butylbenzoate,bis 4-tert-butylbenzoic acid anhydride,benzoic acid,4-1,1-dimethylethyl-, anhydride with 4-1,1-dimethylethyl benzoic acid PubChem CID: 14962255 IUPAC Name: (4-tert-butylbenzoyl) 4-tert-butylbenzoate SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OC(=O)C1=CC=C(C=C1)C(C)(C)C
PubChem CID | 14962255 |
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CAS | 22201-45-2 |
Molecular Weight (g/mol) | 338.45 |
MDL Number | MFCD09757530 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)OC(=O)C1=CC=C(C=C1)C(C)(C)C |
Synonym | 4-tert-butylbenzoic anhydride,4-tert-butylbenzoyl 4-tert-butylbenzoate,bis 4-tert-butylbenzoic acid anhydride,benzoic acid,4-1,1-dimethylethyl-, anhydride with 4-1,1-dimethylethyl benzoic acid |
IUPAC Name | (4-tert-butylbenzoyl) 4-tert-butylbenzoate |
InChI Key | KKDPRVYYZZUPLR-UHFFFAOYSA-N |
Molecular Formula | C22H26O3 |
Thermo Scientific Chemicals 3-Vinylbenzoic acid, 96%
CAS: 28447-20-3 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00157038 InChI Key: VWXZFDWVWMQRQR-UHFFFAOYSA-N PubChem CID: 4438231 IUPAC Name: 3-ethenylbenzoic acid SMILES: C=CC1=CC(=CC=C1)C(=O)O
PubChem CID | 4438231 |
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CAS | 28447-20-3 |
Molecular Weight (g/mol) | 148.161 |
MDL Number | MFCD00157038 |
SMILES | C=CC1=CC(=CC=C1)C(=O)O |
IUPAC Name | 3-ethenylbenzoic acid |
InChI Key | VWXZFDWVWMQRQR-UHFFFAOYSA-N |
Molecular Formula | C9H8O2 |
Thermo Scientific Chemicals 3-Bromo-5-methoxybenzoic acid, 98%
CAS: 157893-14-6 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD00266858 InChI Key: DMXJBCHYVUGXEH-UHFFFAOYSA-N Synonym: 3-bromo-5-carboxyanisole,3-bromo-5-methoxybenzoicacid,3-bromo-5-methoxy-benzoic acid,benzoic acid, 3-bromo-5-methoxy,5-bromo-3-methoxybenzoic acid,pubchem16435,acmc-1bx98,ksc529k1f,3-bromo-5-methyloxy benzoic acid PubChem CID: 4060048 IUPAC Name: 3-bromo-5-methoxybenzoic acid SMILES: COC1=CC(=CC(=C1)C(=O)O)Br
PubChem CID | 4060048 |
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CAS | 157893-14-6 |
Molecular Weight (g/mol) | 231.045 |
MDL Number | MFCD00266858 |
SMILES | COC1=CC(=CC(=C1)C(=O)O)Br |
Synonym | 3-bromo-5-carboxyanisole,3-bromo-5-methoxybenzoicacid,3-bromo-5-methoxy-benzoic acid,benzoic acid, 3-bromo-5-methoxy,5-bromo-3-methoxybenzoic acid,pubchem16435,acmc-1bx98,ksc529k1f,3-bromo-5-methyloxy benzoic acid |
IUPAC Name | 3-bromo-5-methoxybenzoic acid |
InChI Key | DMXJBCHYVUGXEH-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO3 |
Thermo Scientific Chemicals 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 |
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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 |