Benzenoids
Filtered Search Results
3,5-Dimethylbenzaldehyde 96.0+%, TCI America™
CAS: 5779-95-3 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00082777 InChI Key: NBEFMISJJNGCIZ-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde PubChem CID: 34225 IUPAC Name: 3,5-dimethylbenzaldehyde SMILES: CC1=CC(=CC(=C1)C=O)C
| PubChem CID | 34225 |
|---|---|
| CAS | 5779-95-3 |
| Molecular Weight (g/mol) | 134.178 |
| MDL Number | MFCD00082777 |
| SMILES | CC1=CC(=CC(=C1)C=O)C |
| Synonym | benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde |
| IUPAC Name | 3,5-dimethylbenzaldehyde |
| InChI Key | NBEFMISJJNGCIZ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
4-(trans-4-Ethylcyclohexyl)benzoic Acid 98.0+%, TCI America™
CAS: 87592-41-4 Molecular Formula: C15H20O2 Molecular Weight (g/mol): 232.323 MDL Number: MFCD06658176 InChI Key: DUJHWZDXZFNEKU-UHFFFAOYSA-N PubChem CID: 13955174 IUPAC Name: 4-(4-ethylcyclohexyl)benzoic acid SMILES: CCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O
| PubChem CID | 13955174 |
|---|---|
| CAS | 87592-41-4 |
| Molecular Weight (g/mol) | 232.323 |
| MDL Number | MFCD06658176 |
| SMILES | CCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O |
| IUPAC Name | 4-(4-ethylcyclohexyl)benzoic acid |
| InChI Key | DUJHWZDXZFNEKU-UHFFFAOYSA-N |
| Molecular Formula | C15H20O2 |
| PubChem CID | 2778651 |
|---|---|
| CAS | 374538-01-9 |
| Molecular Weight (g/mol) | 167.93 |
| MDL Number | MFCD02093074 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=C(C=C1)F)C=O)(O)O |
| TSCA | No |
| IUPAC Name | (4-fluoro-3-formylphenyl)boronic acid |
| InChI Key | YABSTJQEBSKPCG-UHFFFAOYSA-N |
| Molecular Formula | C7H6BFO3 |
| Formula Weight | 167.93 |
| Melting Point | 220°C |
Diundecyl Phthalate (mixture of branched chain isomers) 98.0+%, TCI America™
CAS: 96507-86-7 Molecular Formula: C30H50O4 Molecular Weight (g/mol): 474.726 InChI Key: LGBAGUMSAPUZPU-UHFFFAOYSA-N Synonym: Phthalic Acid Diundecyl Ester PubChem CID: 175686 IUPAC Name: bis(9-methyldecyl) benzene-1,2-dicarboxylate SMILES: CC(C)CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC(C)C
| PubChem CID | 175686 |
|---|---|
| CAS | 96507-86-7 |
| Molecular Weight (g/mol) | 474.726 |
| SMILES | CC(C)CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC(C)C |
| Synonym | Phthalic Acid Diundecyl Ester |
| IUPAC Name | bis(9-methyldecyl) benzene-1,2-dicarboxylate |
| InChI Key | LGBAGUMSAPUZPU-UHFFFAOYSA-N |
| Molecular Formula | C30H50O4 |
4-Iodobenzaldehyde 96.0+%, TCI America™
CAS: 15164-44-0 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039576 InChI Key: NIEBHDXUIJSHSL-UHFFFAOYSA-N Synonym: p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r PubChem CID: 96657 IUPAC Name: 4-iodobenzaldehyde SMILES: IC1=CC=C(C=O)C=C1
| PubChem CID | 96657 |
|---|---|
| CAS | 15164-44-0 |
| Molecular Weight (g/mol) | 232.02 |
| MDL Number | MFCD00039576 |
| SMILES | IC1=CC=C(C=O)C=C1 |
| Synonym | p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r |
| IUPAC Name | 4-iodobenzaldehyde |
| InChI Key | NIEBHDXUIJSHSL-UHFFFAOYSA-N |
| Molecular Formula | C7H5IO |
2,4,6-Trifluorobenzaldehyde 98.0+%, TCI America™
CAS: 58551-83-0 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.095 MDL Number: MFCD00061197 InChI Key: KPJIEPBITZLHPQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4,6-trifluoro,2,4,6-ttrifluorobenzaldehyde,pubchem1416,acmc-209m5d,2,4,6 trifluorobenzaldehyde,ksc272c8l,2,4,6-trifluoro benzaldehyde,2,4,6-trifluoro-benzaldehyde PubChem CID: 521845 IUPAC Name: 2,4,6-trifluorobenzaldehyde SMILES: C1=C(C=C(C(=C1F)C=O)F)F
| PubChem CID | 521845 |
|---|---|
| CAS | 58551-83-0 |
| Molecular Weight (g/mol) | 160.095 |
| MDL Number | MFCD00061197 |
| SMILES | C1=C(C=C(C(=C1F)C=O)F)F |
| Synonym | benzaldehyde, 2,4,6-trifluoro,2,4,6-ttrifluorobenzaldehyde,pubchem1416,acmc-209m5d,2,4,6 trifluorobenzaldehyde,ksc272c8l,2,4,6-trifluoro benzaldehyde,2,4,6-trifluoro-benzaldehyde |
| IUPAC Name | 2,4,6-trifluorobenzaldehyde |
| InChI Key | KPJIEPBITZLHPQ-UHFFFAOYSA-N |
| Molecular Formula | C7H3F3O |
Ethyl p-Toluate 99.0+%, TCI America™
CAS: 94-08-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00009117 InChI Key: NWPWRAWAUYIELB-UHFFFAOYSA-N Synonym: ethyl p-toluate,ethyl p-methylbenzoate,benzoic acid, 4-methyl-, ethyl ester,4-methylbenzoic acid ethyl ester,unii-xuf0sq8l2j,p-toluic acid ethyl ester,xuf0sq8l2j,p-toluic acid, ethyl ester,4-methyl-benzoic acid ethyl ester,ethyl4-methylbenzoate PubChem CID: 66743 IUPAC Name: ethyl 4-methylbenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C
| PubChem CID | 66743 |
|---|---|
| CAS | 94-08-6 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00009117 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)C |
| Synonym | ethyl p-toluate,ethyl p-methylbenzoate,benzoic acid, 4-methyl-, ethyl ester,4-methylbenzoic acid ethyl ester,unii-xuf0sq8l2j,p-toluic acid ethyl ester,xuf0sq8l2j,p-toluic acid, ethyl ester,4-methyl-benzoic acid ethyl ester,ethyl4-methylbenzoate |
| IUPAC Name | ethyl 4-methylbenzoate |
| InChI Key | NWPWRAWAUYIELB-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
4-Chloro-3-fluorobenzaldehyde 97.0+%, TCI America™
CAS: 5527-95-7 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00143288 InChI Key: AZMDWRPTDCIFRD-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorobenzaldehyde,4-chloro-3-fluorobenz-aldehyde,4-chloro-3-fluoro-benzaldehyde,benzaldehyde, 4-chloro-3-fluoro,pubchem1412,acmc-1amt7,ksc494a8n,4-chloro-3-fluoro benzaldehyde,azmdwrptdcifrd-uhfffaoysa PubChem CID: 2724985 IUPAC Name: 4-chloro-3-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)Cl
| PubChem CID | 2724985 |
|---|---|
| CAS | 5527-95-7 |
| Molecular Weight (g/mol) | 158.556 |
| MDL Number | MFCD00143288 |
| SMILES | C1=CC(=C(C=C1C=O)F)Cl |
| Synonym | 3-fluoro-4-chlorobenzaldehyde,4-chloro-3-fluorobenz-aldehyde,4-chloro-3-fluoro-benzaldehyde,benzaldehyde, 4-chloro-3-fluoro,pubchem1412,acmc-1amt7,ksc494a8n,4-chloro-3-fluoro benzaldehyde,azmdwrptdcifrd-uhfffaoysa |
| IUPAC Name | 4-chloro-3-fluorobenzaldehyde |
| InChI Key | AZMDWRPTDCIFRD-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |
Diisobutyl Phthalate 98.0+%, TCI America™
CAS: 84-69-5 Molecular Formula: C16H22O4 Molecular Weight (g/mol): 278.35 MDL Number: MFCD00026480 InChI Key: MGWAVDBGNNKXQV-UHFFFAOYSA-N Synonym: diisobutyl phthalate,palatinol ic,dibp,isobutyl phthalate,hexaplas m/1b,kodaflex dibp,di-iso-butyl phthalate,phthalic acid, diisobutyl ester,phthalic acid diisobutyl ester,di i-butyl phthalate PubChem CID: 6782 ChEBI: CHEBI:79053 IUPAC Name: 1,2-bis(2-methylpropyl) benzene-1,2-dicarboxylate SMILES: CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C
| PubChem CID | 6782 |
|---|---|
| CAS | 84-69-5 |
| Molecular Weight (g/mol) | 278.35 |
| ChEBI | CHEBI:79053 |
| MDL Number | MFCD00026480 |
| SMILES | CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C |
| Synonym | diisobutyl phthalate,palatinol ic,dibp,isobutyl phthalate,hexaplas m/1b,kodaflex dibp,di-iso-butyl phthalate,phthalic acid, diisobutyl ester,phthalic acid diisobutyl ester,di i-butyl phthalate |
| IUPAC Name | 1,2-bis(2-methylpropyl) benzene-1,2-dicarboxylate |
| InChI Key | MGWAVDBGNNKXQV-UHFFFAOYSA-N |
| Molecular Formula | C16H22O4 |
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 |
trans-1,2-Dibenzoylethylene 98.0+%, TCI America™
CAS: 959-28-4 Molecular Formula: C16H12O2 Molecular Weight (g/mol): 236.27 MDL Number: MFCD00003083 InChI Key: WYCXGQSQHAXLPK-VAWYXSNFSA-N Synonym: trans-1,2-dibenzoylethylene,dibenzoylethylene,1,2-dibenzoylethylene,1,4-diphenyl-2-butene-1,4-dione,trans-1,4-diphenyl-2-butene-1,4-dione,1,2-dibenzoylethene,ethylene, 1,2-dibenzoyl,usaf nd-57,2-butene-1,4-dione, 1,4-diphenyl,trans-diphenacylidene PubChem CID: 735960 IUPAC Name: (E)-1,4-diphenylbut-2-ene-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2
| PubChem CID | 735960 |
|---|---|
| CAS | 959-28-4 |
| Molecular Weight (g/mol) | 236.27 |
| MDL Number | MFCD00003083 |
| SMILES | C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2 |
| Synonym | trans-1,2-dibenzoylethylene,dibenzoylethylene,1,2-dibenzoylethylene,1,4-diphenyl-2-butene-1,4-dione,trans-1,4-diphenyl-2-butene-1,4-dione,1,2-dibenzoylethene,ethylene, 1,2-dibenzoyl,usaf nd-57,2-butene-1,4-dione, 1,4-diphenyl,trans-diphenacylidene |
| IUPAC Name | (E)-1,4-diphenylbut-2-ene-1,4-dione |
| InChI Key | WYCXGQSQHAXLPK-VAWYXSNFSA-N |
| Molecular Formula | C16H12O2 |
Biphenyl-3-carboxylic Acid 98.0+%, TCI America™
CAS: 716-76-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00045846 InChI Key: XNLWJFYYOIRPIO-UHFFFAOYSA-N Synonym: biphenyl-3-carboxylic acid,3-biphenylcarboxylic acid,1,1'-biphenyl-3-carboxylic acid,diphenyl-3-carboxylic acid,wln: qvr cr,3-biphenylcarboxylicacid,m-phenylbenzoic acid,3-phenyl benzoic acid PubChem CID: 12854 IUPAC Name: 3-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O
| PubChem CID | 12854 |
|---|---|
| CAS | 716-76-7 |
| Molecular Weight (g/mol) | 198.221 |
| MDL Number | MFCD00045846 |
| SMILES | C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O |
| Synonym | biphenyl-3-carboxylic acid,3-biphenylcarboxylic acid,1,1'-biphenyl-3-carboxylic acid,diphenyl-3-carboxylic acid,wln: qvr cr,3-biphenylcarboxylicacid,m-phenylbenzoic acid,3-phenyl benzoic acid |
| IUPAC Name | 3-phenylbenzoic acid |
| InChI Key | XNLWJFYYOIRPIO-UHFFFAOYSA-N |
| Molecular Formula | C13H10O2 |
4,4',4″-Trifluorotrityl Alcohol 98.0+%, TCI America™
CAS: 379-57-7 Molecular Formula: C19H13F3O Molecular Weight (g/mol): 314.31 MDL Number: MFCD00191587 InChI Key: JALVMPWRAMMHQY-UHFFFAOYSA-N Synonym: Tris(4-fluorophenyl)methanol PubChem CID: 2778005 IUPAC Name: tris(4-fluorophenyl)methanol SMILES: OC(C1=CC=C(F)C=C1)(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1
| PubChem CID | 2778005 |
|---|---|
| CAS | 379-57-7 |
| Molecular Weight (g/mol) | 314.31 |
| MDL Number | MFCD00191587 |
| SMILES | OC(C1=CC=C(F)C=C1)(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1 |
| Synonym | Tris(4-fluorophenyl)methanol |
| IUPAC Name | tris(4-fluorophenyl)methanol |
| InChI Key | JALVMPWRAMMHQY-UHFFFAOYSA-N |
| Molecular Formula | C19H13F3O |
3-(3-Methoxyphenoxy)propionic Acid 97.0+%, TCI America™
CAS: 49855-03-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 InChI Key: JKTUZDBNDYMNLO-UHFFFAOYSA-N PubChem CID: 5201573 IUPAC Name: 3-(3-methoxyphenoxy)propanoic acid SMILES: COC1=CC(=CC=C1)OCCC(=O)O
| PubChem CID | 5201573 |
|---|---|
| CAS | 49855-03-0 |
| Molecular Weight (g/mol) | 196.202 |
| SMILES | COC1=CC(=CC=C1)OCCC(=O)O |
| IUPAC Name | 3-(3-methoxyphenoxy)propanoic acid |
| InChI Key | JKTUZDBNDYMNLO-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |