Benzene and substituted derivatives
Filtered Search Results
4-(trans-4-Propylcyclohexyl)phenol 98.0+%, TCI America™
CAS: 81936-33-6 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00673751 InChI Key: AHAZEMSUUYFDMM-UHFFFAOYSA-N Synonym: 1-Hydroxy-4-(trans-4-propylcyclohexyl)benzene PubChem CID: 3126231 IUPAC Name: 4-(4-propylcyclohexyl)phenol SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)O
| PubChem CID | 3126231 |
|---|---|
| CAS | 81936-33-6 |
| Molecular Weight (g/mol) | 218.34 |
| MDL Number | MFCD00673751 |
| SMILES | CCCC1CCC(CC1)C2=CC=C(C=C2)O |
| Synonym | 1-Hydroxy-4-(trans-4-propylcyclohexyl)benzene |
| IUPAC Name | 4-(4-propylcyclohexyl)phenol |
| InChI Key | AHAZEMSUUYFDMM-UHFFFAOYSA-N |
| Molecular Formula | C15H22O |
3-Phenyl-2,4-pentanedione 98.0+%, TCI America™
CAS: 5910-25-8 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00048223 InChI Key: YIWTXSVNRCWBAC-UHFFFAOYSA-N Synonym: 3-Phenylacetylacetone PubChem CID: 233402 IUPAC Name: 3-phenylpentane-2,4-dione SMILES: CC(=O)C(C1=CC=CC=C1)C(=O)C
| PubChem CID | 233402 |
|---|---|
| CAS | 5910-25-8 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD00048223 |
| SMILES | CC(=O)C(C1=CC=CC=C1)C(=O)C |
| Synonym | 3-Phenylacetylacetone |
| IUPAC Name | 3-phenylpentane-2,4-dione |
| InChI Key | YIWTXSVNRCWBAC-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
4-Phenoxypyridine 95.0+%, TCI America™
CAS: 4783-86-2 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.199 MDL Number: MFCD00235157 InChI Key: OATKXQIGHQXTDO-UHFFFAOYSA-N PubChem CID: 249651 IUPAC Name: 4-phenoxypyridine SMILES: C1=CC=C(C=C1)OC2=CC=NC=C2
| PubChem CID | 249651 |
|---|---|
| CAS | 4783-86-2 |
| Molecular Weight (g/mol) | 171.199 |
| MDL Number | MFCD00235157 |
| SMILES | C1=CC=C(C=C1)OC2=CC=NC=C2 |
| IUPAC Name | 4-phenoxypyridine |
| InChI Key | OATKXQIGHQXTDO-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO |
4'-Phenoxyacetophenone, TCI America™
CAS: 5031-78-7 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00008744 InChI Key: DJNIFZYQFLFGDT-UHFFFAOYSA-N Synonym: 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 PubChem CID: 236783 IUPAC Name: 1-(4-phenoxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| PubChem CID | 236783 |
|---|---|
| CAS | 5031-78-7 |
| Molecular Weight (g/mol) | 212.25 |
| MDL Number | MFCD00008744 |
| SMILES | CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| Synonym | 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 |
| IUPAC Name | 1-(4-phenoxyphenyl)ethan-1-one |
| InChI Key | DJNIFZYQFLFGDT-UHFFFAOYSA-N |
| Molecular Formula | C14H12O2 |
Pentafluorophenyl 4-Nitrobenzenesulfonate 98.0+%, TCI America™
CAS: 244633-31-6 Molecular Formula: C12H4F5NO5S Molecular Weight (g/mol): 369.22 MDL Number: MFCD05975120 InChI Key: DQKVZFMQPLLPMR-UHFFFAOYSA-N Synonym: 4-Nitrobenzenesulfonic Acid Pentafluorophenyl Ester PubChem CID: 2783096 IUPAC Name: 2,3,4,5,6-pentafluorophenyl 4-nitrobenzene-1-sulfonate SMILES: [O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 2783096 |
|---|---|
| CAS | 244633-31-6 |
| Molecular Weight (g/mol) | 369.22 |
| MDL Number | MFCD05975120 |
| SMILES | [O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | 4-Nitrobenzenesulfonic Acid Pentafluorophenyl Ester |
| IUPAC Name | 2,3,4,5,6-pentafluorophenyl 4-nitrobenzene-1-sulfonate |
| InChI Key | DQKVZFMQPLLPMR-UHFFFAOYSA-N |
| Molecular Formula | C12H4F5NO5S |
2-Phenoxypropionic Acid 98.0+%, TCI America™
CAS: 940-31-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002643 InChI Key: SXERGJJQSKIUIC-UHFFFAOYSA-N Synonym: 2-phenoxypropionic acid,alpha-methylphenoxyacetic acid,propanoic acid, 2-phenoxy,alpha-phenoxypropionic acid,phenoxypropionic acid,acide phenoxy-2-propionique,propionic acid, 2-phenoxy,dl-2-phenoxypropionic acid,2rs-2-phenoxypropionic acid,acide phenoxy-2-propionique french PubChem CID: 13658 IUPAC Name: 2-phenoxypropanoic acid SMILES: CC(C(=O)O)OC1=CC=CC=C1
| PubChem CID | 13658 |
|---|---|
| CAS | 940-31-8 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00002643 |
| SMILES | CC(C(=O)O)OC1=CC=CC=C1 |
| Synonym | 2-phenoxypropionic acid,alpha-methylphenoxyacetic acid,propanoic acid, 2-phenoxy,alpha-phenoxypropionic acid,phenoxypropionic acid,acide phenoxy-2-propionique,propionic acid, 2-phenoxy,dl-2-phenoxypropionic acid,2rs-2-phenoxypropionic acid,acide phenoxy-2-propionique french |
| IUPAC Name | 2-phenoxypropanoic acid |
| InChI Key | SXERGJJQSKIUIC-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Biphenyl-2-carboxylic Acid 98.0+%, TCI America™
CAS: 947-84-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002463 InChI Key: ILYSAKHOYBPSPC-UHFFFAOYSA-N Synonym: 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid PubChem CID: 70357 IUPAC Name: 2-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
| PubChem CID | 70357 |
|---|---|
| CAS | 947-84-2 |
| Molecular Weight (g/mol) | 198.221 |
| MDL Number | MFCD00002463 |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O |
| Synonym | 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid |
| IUPAC Name | 2-phenylbenzoic acid |
| InChI Key | ILYSAKHOYBPSPC-UHFFFAOYSA-N |
| Molecular Formula | C13H10O2 |
2-Phenylbutyrophenone 98.0+%, TCI America™
CAS: 16282-16-9 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.303 MDL Number: MFCD00010344 InChI Key: UHKJKVIZTFFFSB-UHFFFAOYSA-N Synonym: 1,2-diphenyl-1-butanone,alpha-ethyldeoxybenzoin,alpha-ethyl deoxybenzoin,2-phenylbutyrophenone,1,2-diphenyl-butan-1-one,1-butanone, 1,2-diphenyl,phenylbutyrophenone,pubchem20785,butyrophenone, 2-phenyl,1-butanone,1,2-diphenyl PubChem CID: 297636 IUPAC Name: 1,2-diphenylbutan-1-one SMILES: CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
| PubChem CID | 297636 |
|---|---|
| CAS | 16282-16-9 |
| Molecular Weight (g/mol) | 224.303 |
| MDL Number | MFCD00010344 |
| SMILES | CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2 |
| Synonym | 1,2-diphenyl-1-butanone,alpha-ethyldeoxybenzoin,alpha-ethyl deoxybenzoin,2-phenylbutyrophenone,1,2-diphenyl-butan-1-one,1-butanone, 1,2-diphenyl,phenylbutyrophenone,pubchem20785,butyrophenone, 2-phenyl,1-butanone,1,2-diphenyl |
| IUPAC Name | 1,2-diphenylbutan-1-one |
| InChI Key | UHKJKVIZTFFFSB-UHFFFAOYSA-N |
| Molecular Formula | C16H16O |
1-Phenoxy-2-propanol 95.0+%, TCI America™
CAS: 770-35-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00016861 InChI Key: IBLKWZIFZMJLFL-UHFFFAOYNA-N Synonym: 1-phenoxy-2-propanol,2-propanol, 1-phenoxy,phenoxyisopropanol,propylene phenoxetol,2-phenoxy-1-methylethanol,1-phenoxy-propan-2-ol,phenyl-.beta.-hydroxypropyl ether,dsstox_cid_7312,dsstox_rid_78402,dsstox_gsid_27312 PubChem CID: 92839 IUPAC Name: 1-phenoxypropan-2-ol SMILES: CC(O)COC1=CC=CC=C1
| PubChem CID | 92839 |
|---|---|
| CAS | 770-35-4 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00016861 |
| SMILES | CC(O)COC1=CC=CC=C1 |
| Synonym | 1-phenoxy-2-propanol,2-propanol, 1-phenoxy,phenoxyisopropanol,propylene phenoxetol,2-phenoxy-1-methylethanol,1-phenoxy-propan-2-ol,phenyl-.beta.-hydroxypropyl ether,dsstox_cid_7312,dsstox_rid_78402,dsstox_gsid_27312 |
| IUPAC Name | 1-phenoxypropan-2-ol |
| InChI Key | IBLKWZIFZMJLFL-UHFFFAOYNA-N |
| Molecular Formula | C9H12O2 |
Pentaethylene Glycol Monobenzyl Ether 95.0+%, TCI America™
CAS: 57671-28-0 Molecular Formula: C17H28O6 Molecular Weight (g/mol): 328.405 MDL Number: MFCD06797154 InChI Key: UMUSOTNGYAALST-UHFFFAOYSA-N Synonym: 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol PubChem CID: 13553692 IUPAC Name: 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C1=CC=C(C=C1)COCCOCCOCCOCCOCCO
| PubChem CID | 13553692 |
|---|---|
| CAS | 57671-28-0 |
| Molecular Weight (g/mol) | 328.405 |
| MDL Number | MFCD06797154 |
| SMILES | C1=CC=C(C=C1)COCCOCCOCCOCCOCCO |
| Synonym | 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| IUPAC Name | 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol |
| InChI Key | UMUSOTNGYAALST-UHFFFAOYSA-N |
| Molecular Formula | C17H28O6 |
Diallyl Phthalate 98.0+%, TCI America™
CAS: 131-17-9 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.262 MDL Number: MFCD00008646 InChI Key: QUDWYFHPNIMBFC-UHFFFAOYSA-N Synonym: diallyl phthalate,allyl phthalate,diallylphthalate,dapon r,phthalic acid diallyl ester,dapon 35,phthalic acid, diallyl ester,o-phthalic acid, diallyl ester,1,2-benzenedicarboxylic acid, di-2-propenyl ester,unii-f79l0ul6st PubChem CID: 8560 IUPAC Name: bis(prop-2-enyl) benzene-1,2-dicarboxylate SMILES: C=CCOC(=O)C1=CC=CC=C1C(=O)OCC=C
| PubChem CID | 8560 |
|---|---|
| CAS | 131-17-9 |
| Molecular Weight (g/mol) | 246.262 |
| MDL Number | MFCD00008646 |
| SMILES | C=CCOC(=O)C1=CC=CC=C1C(=O)OCC=C |
| Synonym | diallyl phthalate,allyl phthalate,diallylphthalate,dapon r,phthalic acid diallyl ester,dapon 35,phthalic acid, diallyl ester,o-phthalic acid, diallyl ester,1,2-benzenedicarboxylic acid, di-2-propenyl ester,unii-f79l0ul6st |
| IUPAC Name | bis(prop-2-enyl) benzene-1,2-dicarboxylate |
| InChI Key | QUDWYFHPNIMBFC-UHFFFAOYSA-N |
| Molecular Formula | C14H14O4 |
1-Phenyl-1-propanol 98.0+%, TCI America™
CAS: 93-54-9 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00004564 InChI Key: DYUQAZSOFZSPHD-UHFFFAOYSA-N Synonym: 1-phenyl-1-propanol,phenycholon,fepar,ejibil,felicur,livonal,1-phenylpropanol,gallenperlen,phenylchol,bilergon PubChem CID: 7147 IUPAC Name: 1-phenylpropan-1-ol SMILES: CCC(C1=CC=CC=C1)O
| PubChem CID | 7147 |
|---|---|
| CAS | 93-54-9 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00004564 |
| SMILES | CCC(C1=CC=CC=C1)O |
| Synonym | 1-phenyl-1-propanol,phenycholon,fepar,ejibil,felicur,livonal,1-phenylpropanol,gallenperlen,phenylchol,bilergon |
| IUPAC Name | 1-phenylpropan-1-ol |
| InChI Key | DYUQAZSOFZSPHD-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
4-Sulfo-2,3,5,6-tetrafluorobenzoic Acid 95.0+%, TCI America™
CAS: 125662-60-4 Molecular Formula: C7H2F4O5S Molecular Weight (g/mol): 274.142 InChI Key: JNESNWCWZVATQY-UHFFFAOYSA-N PubChem CID: 19807654 IUPAC Name: 2,3,5,6-tetrafluoro-4-sulfobenzoic acid SMILES: C1(=C(C(=C(C(=C1F)F)S(=O)(=O)O)F)F)C(=O)O
| PubChem CID | 19807654 |
|---|---|
| CAS | 125662-60-4 |
| Molecular Weight (g/mol) | 274.142 |
| SMILES | C1(=C(C(=C(C(=C1F)F)S(=O)(=O)O)F)F)C(=O)O |
| IUPAC Name | 2,3,5,6-tetrafluoro-4-sulfobenzoic acid |
| InChI Key | JNESNWCWZVATQY-UHFFFAOYSA-N |
| Molecular Formula | C7H2F4O5S |
5-Aminosalicylic Acid 98.0+%, TCI America™
CAS: 89-57-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007877 InChI Key: KBOPZPXVLCULAV-UHFFFAOYSA-N Synonym: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa PubChem CID: 4075 ChEBI: CHEBI:6775 IUPAC Name: 5-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)C(=O)O)O
| PubChem CID | 4075 |
|---|---|
| CAS | 89-57-6 |
| Molecular Weight (g/mol) | 153.137 |
| ChEBI | CHEBI:6775 |
| MDL Number | MFCD00007877 |
| SMILES | C1=CC(=C(C=C1N)C(=O)O)O |
| Synonym | 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa |
| IUPAC Name | 5-amino-2-hydroxybenzoic acid |
| InChI Key | KBOPZPXVLCULAV-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |