
Benzene and substituted derivatives


































































Filtered Search Results

Benzyl bromide, 99%
CAS: 100-39-0 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.037 MDL Number: MFCD00000172 InChI Key: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC Name: bromomethylbenzene SMILES: C1=CC=C(C=C1)CBr
PubChem CID | 7498 |
---|---|
CAS | 100-39-0 |
Molecular Weight (g/mol) | 171.037 |
ChEBI | CHEBI:59858 |
MDL Number | MFCD00000172 |
SMILES | C1=CC=C(C=C1)CBr |
Synonym | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
IUPAC Name | bromomethylbenzene |
InChI Key | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
Molecular Formula | C7H7Br |
p-Dimethylaminobenzaldehyde (Certified ACS), Fisher Chemical™
CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
PubChem CID | 7479 |
---|---|
CAS | 100-10-7 |
Molecular Weight (g/mol) | 149.19 |
MDL Number | MFCD00003381 |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
Synonym | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
IUPAC Name | 4-(dimethylamino)benzaldehyde |
InChI Key | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
4-Fluorophenylacetic acid, 98%
CAS: 405-50-5 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004343 InChI Key: MGKPFALCNDRSQD-UHFFFAOYSA-N Synonym: 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid PubChem CID: 9837 IUPAC Name: 2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)F
PubChem CID | 9837 |
---|---|
CAS | 405-50-5 |
Molecular Weight (g/mol) | 154.14 |
MDL Number | MFCD00004343 |
SMILES | C1=CC(=CC=C1CC(=O)O)F |
Synonym | 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid |
IUPAC Name | 2-(4-fluorophenyl)acetic acid |
InChI Key | MGKPFALCNDRSQD-UHFFFAOYSA-N |
Molecular Formula | C8H7FO2 |
Sodium salicylate, 99%
CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

PubChem CID | 16760658 |
---|---|
CAS | 54-21-7 |
Molecular Weight (g/mol) | 160.104 |
ChEBI | CHEBI:9180 |
MDL Number | MFCD00002440 |
SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
IUPAC Name | sodium;2-hydroxybenzoate |
InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
Molecular Formula | C7H5NaO3 |
Sodium Salicylate (Small Crystals, Free Flowing/USP), Fisher Chemical™
CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

PubChem CID | 16760658 |
---|---|
CAS | 54-21-7 |
Molecular Weight (g/mol) | 160.104 |
ChEBI | CHEBI:9180 |
MDL Number | MFCD00002440 |
SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
IUPAC Name | sodium;2-hydroxybenzoate |
InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
Molecular Formula | C7H5NaO3 |
Benzoyl Peroxide (Wet/Certified),75%(weight), 25% water, Fisher Chemical™
CAS: 94-36-0 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00003071 InChI Key: OMPJBNCRMGITSC-UHFFFAOYSA-N Synonym: benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide PubChem CID: 7187 ChEBI: CHEBI:82405 IUPAC Name: benzoyl benzenecarboperoxoate SMILES: C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2

PubChem CID | 7187 |
---|---|
CAS | 94-36-0 |
Molecular Weight (g/mol) | 242.23 |
ChEBI | CHEBI:82405 |
MDL Number | MFCD00003071 |
SMILES | C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2 |
Synonym | benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide |
IUPAC Name | benzoyl benzenecarboperoxoate |
InChI Key | OMPJBNCRMGITSC-UHFFFAOYSA-N |
Molecular Formula | C14H10O4 |
p-Toluenesulfonyl Chloride 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 98-59-9 Molecular Formula: C7H7ClO2S Molecular Weight (g/mol): 190.64 MDL Number: MFCD00007450 InChI Key: YYROPELSRYBVMQ-UHFFFAOYSA-N Synonym: tosyl chloride,p-toluenesulfonyl chloride,p-tosyl chloride,4-toluenesulfonyl chloride,p-toluenesulfochloride,4-methylbenzene-1-sulfonyl chloride,p-tolylsulfonyl chloride,p-toluenesulphonyl chloride,tosylchloride,p-toluenesulfonic acid chloride PubChem CID: 7397 IUPAC Name: 4-methylbenzene-1-sulfonyl chloride SMILES: CC1=CC=C(C=C1)S(Cl)(=O)=O

PubChem CID | 7397 |
---|---|
CAS | 98-59-9 |
Molecular Weight (g/mol) | 190.64 |
MDL Number | MFCD00007450 |
SMILES | CC1=CC=C(C=C1)S(Cl)(=O)=O |
Synonym | tosyl chloride,p-toluenesulfonyl chloride,p-tosyl chloride,4-toluenesulfonyl chloride,p-toluenesulfochloride,4-methylbenzene-1-sulfonyl chloride,p-tolylsulfonyl chloride,p-toluenesulphonyl chloride,tosylchloride,p-toluenesulfonic acid chloride |
IUPAC Name | 4-methylbenzene-1-sulfonyl chloride |
InChI Key | YYROPELSRYBVMQ-UHFFFAOYSA-N |
Molecular Formula | C7H7ClO2S |
3-Fluorobenzyl bromide, 95%
CAS: 456-41-7 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00000340 InChI Key: SCBZBMXPJYMXRC-UHFFFAOYSA-N Synonym: 3-fluorobenzyl bromide,1-bromomethyl-3-fluorobenzene,3-fluorobenzylbromide,m-fluorobenzyl bromide,benzene, 1-bromomethyl-3-fluoro,m-fluorobenzylbromide,alpha-bromo-m-fluorotoluene,alpha-bromo-3-fluorotoluene,toluene, .alpha.-bromo-m-fluoro,1-bromobenzyl-3-fluorobenzene PubChem CID: 68007 IUPAC Name: 1-(bromomethyl)-3-fluorobenzene SMILES: C1=CC(=CC(=C1)F)CBr

PubChem CID | 68007 |
---|---|
CAS | 456-41-7 |
Molecular Weight (g/mol) | 189.027 |
MDL Number | MFCD00000340 |
SMILES | C1=CC(=CC(=C1)F)CBr |
Synonym | 3-fluorobenzyl bromide,1-bromomethyl-3-fluorobenzene,3-fluorobenzylbromide,m-fluorobenzyl bromide,benzene, 1-bromomethyl-3-fluoro,m-fluorobenzylbromide,alpha-bromo-m-fluorotoluene,alpha-bromo-3-fluorotoluene,toluene, .alpha.-bromo-m-fluoro,1-bromobenzyl-3-fluorobenzene |
IUPAC Name | 1-(bromomethyl)-3-fluorobenzene |
InChI Key | SCBZBMXPJYMXRC-UHFFFAOYSA-N |
Molecular Formula | C7H6BrF |
3,5-Bis(trifluoromethyl)benzylamine, 95%
CAS: 85068-29-7 Molecular Formula: C9H7F6N Molecular Weight (g/mol): 243.15 MDL Number: MFCD00009909 InChI Key: DHVHORCFFOSRBP-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzylamine,3,5-bis trifluoromethyl phenyl methanamine,3,5-di trifluoromethyl benzylamine,3,5-ditrifluoromethylbenzylamine,mbt-bym,3,5-bis trifluoromethyl phenyl methylamine,benzenemethanamine, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl-benzylamine PubChem CID: 521099 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanamine SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CN

PubChem CID | 521099 |
---|---|
CAS | 85068-29-7 |
Molecular Weight (g/mol) | 243.15 |
MDL Number | MFCD00009909 |
SMILES | C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CN |
Synonym | 3,5-bis trifluoromethyl benzylamine,3,5-bis trifluoromethyl phenyl methanamine,3,5-di trifluoromethyl benzylamine,3,5-ditrifluoromethylbenzylamine,mbt-bym,3,5-bis trifluoromethyl phenyl methylamine,benzenemethanamine, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl-benzylamine |
IUPAC Name | [3,5-bis(trifluoromethyl)phenyl]methanamine |
InChI Key | DHVHORCFFOSRBP-UHFFFAOYSA-N |
Molecular Formula | C9H7F6N |
alpha,alpha,alpha-Trifluoro-m-cresol, 98+%
CAS: 98-17-9 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.11 MDL Number: MFCD00002299 InChI Key: UGEJOEBBMPOJMT-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenol,3-hydroxybenzotrifluoride,m-trifluoromethylphenol,m-hydroxybenzotrifluoride,phenol, 3-trifluoromethyl,m-trifluoromethyl phenol,alpha,alpha,alpha-trifluoro-m-cresol,a,a,a-trifluoro-m-cresol PubChem CID: 7376 IUPAC Name: 3-(trifluoromethyl)phenol SMILES: C1=CC(=CC(=C1)O)C(F)(F)F

PubChem CID | 7376 |
---|---|
CAS | 98-17-9 |
Molecular Weight (g/mol) | 162.11 |
MDL Number | MFCD00002299 |
SMILES | C1=CC(=CC(=C1)O)C(F)(F)F |
Synonym | 3-trifluoromethyl phenol,3-hydroxybenzotrifluoride,m-trifluoromethylphenol,m-hydroxybenzotrifluoride,phenol, 3-trifluoromethyl,m-trifluoromethyl phenol,alpha,alpha,alpha-trifluoro-m-cresol,a,a,a-trifluoro-m-cresol |
IUPAC Name | 3-(trifluoromethyl)phenol |
InChI Key | UGEJOEBBMPOJMT-UHFFFAOYSA-N |
Molecular Formula | C7H5F3O |
4-Formylphenylboronic acid pinacol ester, 97%
CAS: 128376-64-7 Molecular Formula: C13H17BO3 Molecular Weight (g/mol): 232.09 MDL Number: MFCD04972375 InChI Key: DMBMXJJGPXADPO-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester PubChem CID: 2769536 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1

PubChem CID | 2769536 |
---|---|
CAS | 128376-64-7 |
Molecular Weight (g/mol) | 232.09 |
MDL Number | MFCD04972375 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1 |
Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester |
IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde |
InChI Key | DMBMXJJGPXADPO-UHFFFAOYSA-N |
Molecular Formula | C13H17BO3 |
Pentafluorobenzoic acid, 99%
CAS: 602-94-8 Molecular Formula: C7HF5O2 Molecular Weight (g/mol): 212.08 MDL Number: MFCD00002406 InChI Key: YZERDTREOUSUHF-UHFFFAOYSA-N Synonym: pentafluorobenzoic acid,perfluorobenzoic acid,benzoic acid, pentafluoro,benzoic acid, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzoicacid,pubchem2320,acmc-1b1wz,4-09-00-00956 beilstein handbook reference,ksc355e3b,rarechem al bo 0017 PubChem CID: 11770 ChEBI: CHEBI:46796 IUPAC Name: 2,3,4,5,6-pentafluorobenzoic acid SMILES: OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F

PubChem CID | 11770 |
---|---|
CAS | 602-94-8 |
Molecular Weight (g/mol) | 212.08 |
ChEBI | CHEBI:46796 |
MDL Number | MFCD00002406 |
SMILES | OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F |
Synonym | pentafluorobenzoic acid,perfluorobenzoic acid,benzoic acid, pentafluoro,benzoic acid, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzoicacid,pubchem2320,acmc-1b1wz,4-09-00-00956 beilstein handbook reference,ksc355e3b,rarechem al bo 0017 |
IUPAC Name | 2,3,4,5,6-pentafluorobenzoic acid |
InChI Key | YZERDTREOUSUHF-UHFFFAOYSA-N |
Molecular Formula | C7HF5O2 |
2-Hydroxybenzyl alcohol, 97%
CAS: 90-01-7 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00004617 InChI Key: CQRYARSYNCAZFO-UHFFFAOYSA-N Synonym: salicyl alcohol,2-hydroxybenzyl alcohol,saligenin,2-hydroxymethyl phenol,2-methylolphenol,o-hydroxybenzyl alcohol,saligenol,benzenemethanol, 2-hydroxy,diathesin,o-methylolphenol PubChem CID: 5146 ChEBI: CHEBI:16464 IUPAC Name: 2-(hydroxymethyl)phenol SMILES: OCC1=CC=CC=C1O

PubChem CID | 5146 |
---|---|
CAS | 90-01-7 |
Molecular Weight (g/mol) | 124.14 |
ChEBI | CHEBI:16464 |
MDL Number | MFCD00004617 |
SMILES | OCC1=CC=CC=C1O |
Synonym | salicyl alcohol,2-hydroxybenzyl alcohol,saligenin,2-hydroxymethyl phenol,2-methylolphenol,o-hydroxybenzyl alcohol,saligenol,benzenemethanol, 2-hydroxy,diathesin,o-methylolphenol |
IUPAC Name | 2-(hydroxymethyl)phenol |
InChI Key | CQRYARSYNCAZFO-UHFFFAOYSA-N |
Molecular Formula | C7H8O2 |
Benzyl Bromide (stabilized with Propylene Oxide) 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 100-39-0 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.037 MDL Number: MFCD00000172 InChI Key: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC Name: bromomethylbenzene SMILES: C1=CC=C(C=C1)CBr

PubChem CID | 7498 |
---|---|
CAS | 100-39-0 |
Molecular Weight (g/mol) | 171.037 |
ChEBI | CHEBI:59858 |
MDL Number | MFCD00000172 |
SMILES | C1=CC=C(C=C1)CBr |
Synonym | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
IUPAC Name | bromomethylbenzene |
InChI Key | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
Molecular Formula | C7H7Br |
alpha,alpha'-Dichloro-p-xylene, 98%
CAS: 623-25-6 MDL Number: MFCD00000920 InChI Key: ZZHIDJWUJRKHGX-UHFFFAOYSA-N Synonym: 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772 PubChem CID: 12171 IUPAC Name: 1,4-bis(chloromethyl)benzene SMILES: C1=CC(=CC=C1CCl)CCl

PubChem CID | 12171 |
---|---|
CAS | 623-25-6 |
MDL Number | MFCD00000920 |
SMILES | C1=CC(=CC=C1CCl)CCl |
Synonym | 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772 |
IUPAC Name | 1,4-bis(chloromethyl)benzene |
InChI Key | ZZHIDJWUJRKHGX-UHFFFAOYSA-N |