Benzene and substituted derivatives
Filtered Search Results
4-Isopropylbenzenethiol 94.0+%, TCI America™
CAS: 4946-14-9 Molecular Formula: C9H11S Molecular Weight (g/mol): 151.25 MDL Number: MFCD00041505 InChI Key: APDUDRFJNCIWAG-UHFFFAOYSA-M Synonym: 4-isopropylthiophenol,4-isopropylbenzenethiol,4-isopropyl thiophenol,4-propan-2-yl benzene-1-thiol,benzenethiol, 4-1-methylethyl,4-1-methylethyl benzenethiol,p-cumyl mercaptan,pubchem6814,p-isopropyl thiophenol PubChem CID: 521251 IUPAC Name: [4-(propan-2-yl)phenyl]sulfanide SMILES: CC(C)C1=CC=C([S-])C=C1
| PubChem CID | 521251 |
|---|---|
| CAS | 4946-14-9 |
| Molecular Weight (g/mol) | 151.25 |
| MDL Number | MFCD00041505 |
| SMILES | CC(C)C1=CC=C([S-])C=C1 |
| Synonym | 4-isopropylthiophenol,4-isopropylbenzenethiol,4-isopropyl thiophenol,4-propan-2-yl benzene-1-thiol,benzenethiol, 4-1-methylethyl,4-1-methylethyl benzenethiol,p-cumyl mercaptan,pubchem6814,p-isopropyl thiophenol |
| IUPAC Name | [4-(propan-2-yl)phenyl]sulfanide |
| InChI Key | APDUDRFJNCIWAG-UHFFFAOYSA-M |
| Molecular Formula | C9H11S |
| PubChem CID | 2773478 |
|---|---|
| CAS | 216019-28-2 |
| MDL Number | MFCD01074634 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | QSWLFBMVIGQONC-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO2 |
| Formula Weight | 164.01 |
2-Bromocumene 97.0+%, TCI America™
CAS: 7073-94-1 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.091 MDL Number: MFCD00051567 InChI Key: LECYCYNAEJDSIL-UHFFFAOYSA-N Synonym: 1-bromo-2-isopropylbenzene,1-bromo-2-1-methylethyl benzene,2-isopropylbromobenzene,o-bromocumene,2-bromocumene,2-bromo cumene,cumene, o-bromo,benzene, 1-bromo-2-1-methylethyl,1-bromo-2-propan-2-yl benzene,1-bromo-2-isopropyl benzene PubChem CID: 23475 IUPAC Name: 1-bromo-2-propan-2-ylbenzene SMILES: CC(C)C1=CC=CC=C1Br
| PubChem CID | 23475 |
|---|---|
| CAS | 7073-94-1 |
| Molecular Weight (g/mol) | 199.091 |
| MDL Number | MFCD00051567 |
| SMILES | CC(C)C1=CC=CC=C1Br |
| Synonym | 1-bromo-2-isopropylbenzene,1-bromo-2-1-methylethyl benzene,2-isopropylbromobenzene,o-bromocumene,2-bromocumene,2-bromo cumene,cumene, o-bromo,benzene, 1-bromo-2-1-methylethyl,1-bromo-2-propan-2-yl benzene,1-bromo-2-isopropyl benzene |
| IUPAC Name | 1-bromo-2-propan-2-ylbenzene |
| InChI Key | LECYCYNAEJDSIL-UHFFFAOYSA-N |
| Molecular Formula | C9H11Br |
2,3,4-Trifluorobenzyl Bromide 98.0+%, TCI America™
CAS: 157911-55-2 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.008 MDL Number: MFCD00061233 InChI Key: DGSXDQVPGXFOAN-UHFFFAOYSA-N PubChem CID: 2777050 IUPAC Name: 1-(bromomethyl)-2,3,4-trifluorobenzene SMILES: C1=CC(=C(C(=C1CBr)F)F)F
| PubChem CID | 2777050 |
|---|---|
| CAS | 157911-55-2 |
| Molecular Weight (g/mol) | 225.008 |
| MDL Number | MFCD00061233 |
| SMILES | C1=CC(=C(C(=C1CBr)F)F)F |
| IUPAC Name | 1-(bromomethyl)-2,3,4-trifluorobenzene |
| InChI Key | DGSXDQVPGXFOAN-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3 |
p-Xylylene Dithiocyanate 98.0+%, TCI America™
CAS: 1014-99-9 Molecular Formula: C10H8N2S2 Molecular Weight (g/mol): 220.308 InChI Key: ZMFLUYPLYCZQDR-UHFFFAOYSA-N PubChem CID: 4460705 IUPAC Name: [4-(thiocyanatomethyl)phenyl]methyl thiocyanate SMILES: C1=CC(=CC=C1CSC#N)CSC#N
| PubChem CID | 4460705 |
|---|---|
| CAS | 1014-99-9 |
| Molecular Weight (g/mol) | 220.308 |
| SMILES | C1=CC(=CC=C1CSC#N)CSC#N |
| IUPAC Name | [4-(thiocyanatomethyl)phenyl]methyl thiocyanate |
| InChI Key | ZMFLUYPLYCZQDR-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2S2 |
Terephthalaldehyde Mono(diethyl Acetal) 97.0+%, TCI America™
CAS: 81172-89-6 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00010217 InChI Key: HTMXMFARWHNJDW-UHFFFAOYSA-N Synonym: 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde PubChem CID: 595993 IUPAC Name: 4-(diethoxymethyl)benzaldehyde SMILES: CCOC(OCC)C1=CC=C(C=O)C=C1
| PubChem CID | 595993 |
|---|---|
| CAS | 81172-89-6 |
| Molecular Weight (g/mol) | 208.26 |
| MDL Number | MFCD00010217 |
| SMILES | CCOC(OCC)C1=CC=C(C=O)C=C1 |
| Synonym | 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde |
| IUPAC Name | 4-(diethoxymethyl)benzaldehyde |
| InChI Key | HTMXMFARWHNJDW-UHFFFAOYSA-N |
| Molecular Formula | C12H16O3 |
Benzyl Thiocyanate 99.0+%, TCI America™
CAS: 3012-37-1 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.21 MDL Number: MFCD00001832 InChI Key: ABNDFSOIUFLJAH-UHFFFAOYSA-N Synonym: tropeolin,thiocyanic acid, phenylmethyl ester,solvat 14,benzylthiocyanate,benzylrhodonid,thiocyanic acid, benzyl ester,alpha-thiocyanatotoluene,benzyl-thiocyanate,thiocyanic acid benzyl ester,phenylmethyl thiocyanate PubChem CID: 18170 ChEBI: CHEBI:16017 IUPAC Name: (benzylsulfanyl)carbonitrile SMILES: N#CSCC1=CC=CC=C1
| PubChem CID | 18170 |
|---|---|
| CAS | 3012-37-1 |
| Molecular Weight (g/mol) | 149.21 |
| ChEBI | CHEBI:16017 |
| MDL Number | MFCD00001832 |
| SMILES | N#CSCC1=CC=CC=C1 |
| Synonym | tropeolin,thiocyanic acid, phenylmethyl ester,solvat 14,benzylthiocyanate,benzylrhodonid,thiocyanic acid, benzyl ester,alpha-thiocyanatotoluene,benzyl-thiocyanate,thiocyanic acid benzyl ester,phenylmethyl thiocyanate |
| IUPAC Name | (benzylsulfanyl)carbonitrile |
| InChI Key | ABNDFSOIUFLJAH-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS |
Methyl 2-(Cyanomethyl)benzoate 98.0+%, TCI America™
CAS: 4-6-5597 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD01631304 InChI Key: CMADSXVGXNLKHA-UHFFFAOYSA-N Synonym: 2-(Cyanomethyl)benzoic Acid Methyl Ester PubChem CID: 588805 IUPAC Name: methyl 2-(cyanomethyl)benzoate SMILES: COC(=O)C1=CC=CC=C1CC#N
| PubChem CID | 588805 |
|---|---|
| CAS | 4-6-5597 |
| Molecular Weight (g/mol) | 175.19 |
| MDL Number | MFCD01631304 |
| SMILES | COC(=O)C1=CC=CC=C1CC#N |
| Synonym | 2-(Cyanomethyl)benzoic Acid Methyl Ester |
| IUPAC Name | methyl 2-(cyanomethyl)benzoate |
| InChI Key | CMADSXVGXNLKHA-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
| PubChem CID | 53407782 |
|---|---|
| CAS | 908142-03-0 |
| Molecular Weight (g/mol) | 181.982 |
| MDL Number | MFCD14155851 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=C(C=C1)OC)CO)(O)O |
| TSCA | No |
| IUPAC Name | [3-(hydroxymethyl)-4-methoxyphenyl]boronic acid |
| InChI Key | DOQUCBSZQOPLGT-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO4 |
| Formula Weight | 181.98 |
2-Bromobenzyl Alcohol 99.0+%, TCI America™
CAS: 18982-54-2 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00004600 InChI Key: IOWGHQGLUMEZKG-UHFFFAOYSA-N Synonym: 2-bromobenzyl alcohol,2-bromophenyl methanol,o-bromobenzyl alcohol,benzenemethanol, 2-bromo,o-bromo-benzyl alcohol,2-bromobenzylalcohol,2-bromophenyl methan-1-ol,o-bromobenzylalcohol,2-bromo-benzylalcohol,pubchem3746 PubChem CID: 72850 IUPAC Name: (2-bromophenyl)methanol SMILES: OCC1=CC=CC=C1Br
| PubChem CID | 72850 |
|---|---|
| CAS | 18982-54-2 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD00004600 |
| SMILES | OCC1=CC=CC=C1Br |
| Synonym | 2-bromobenzyl alcohol,2-bromophenyl methanol,o-bromobenzyl alcohol,benzenemethanol, 2-bromo,o-bromo-benzyl alcohol,2-bromobenzylalcohol,2-bromophenyl methan-1-ol,o-bromobenzylalcohol,2-bromo-benzylalcohol,pubchem3746 |
| IUPAC Name | (2-bromophenyl)methanol |
| InChI Key | IOWGHQGLUMEZKG-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO |
Methyl 3-(Bromomethyl)benzoate 97.0+%, TCI America™
CAS: 1129-28-8 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00051437 InChI Key: YUHSMQQNPRLEEJ-UHFFFAOYSA-N PubChem CID: 517981 IUPAC Name: methyl 3-(bromomethyl)benzoate SMILES: COC(=O)C1=CC=CC(CBr)=C1
| PubChem CID | 517981 |
|---|---|
| CAS | 1129-28-8 |
| Molecular Weight (g/mol) | 229.07 |
| MDL Number | MFCD00051437 |
| SMILES | COC(=O)C1=CC=CC(CBr)=C1 |
| IUPAC Name | methyl 3-(bromomethyl)benzoate |
| InChI Key | YUHSMQQNPRLEEJ-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
2-Chlorobenzyl Thiocyanate 98.0+%, TCI America™
CAS: 2082-66-8 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.65 MDL Number: MFCD09025671 InChI Key: BEQHMRYBIXNFTP-UHFFFAOYSA-N Synonym: Thiocyanic Acid 2-Chlorobenzyl Ester PubChem CID: 286723 IUPAC Name: {[(2-chlorophenyl)methyl]sulfanyl}carbonitrile SMILES: ClC1=CC=CC=C1CSC#N
| PubChem CID | 286723 |
|---|---|
| CAS | 2082-66-8 |
| Molecular Weight (g/mol) | 183.65 |
| MDL Number | MFCD09025671 |
| SMILES | ClC1=CC=CC=C1CSC#N |
| Synonym | Thiocyanic Acid 2-Chlorobenzyl Ester |
| IUPAC Name | {[(2-chlorophenyl)methyl]sulfanyl}carbonitrile |
| InChI Key | BEQHMRYBIXNFTP-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS |
3,6-Bis(hydroxymethyl)durene 99.0+%, TCI America™
CAS: 7522-62-5 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00004623 InChI Key: KDJOOHBQJRVMIX-UHFFFAOYSA-N Synonym: 1,4-Bis(hydroxymethyl)-2,3,5,6-tetramethylbenzene, 2,3,5,6-Tetramethyl-p-xylene-alpha,alpha′C-diol PubChem CID: 82026 IUPAC Name: [4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol SMILES: CC1=C(C)C(CO)=C(C)C(C)=C1CO
| PubChem CID | 82026 |
|---|---|
| CAS | 7522-62-5 |
| Molecular Weight (g/mol) | 194.27 |
| MDL Number | MFCD00004623 |
| SMILES | CC1=C(C)C(CO)=C(C)C(C)=C1CO |
| Synonym | 1,4-Bis(hydroxymethyl)-2,3,5,6-tetramethylbenzene, 2,3,5,6-Tetramethyl-p-xylene-alpha,alpha′C-diol |
| IUPAC Name | [4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol |
| InChI Key | KDJOOHBQJRVMIX-UHFFFAOYSA-N |
| Molecular Formula | C12H18O2 |
2,3,4,5-Tetrafluorobenzyl Alcohol 98.0+%, TCI America™
CAS: 53072-18-7 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.102 MDL Number: MFCD01631452 InChI Key: HLUZGUMMQYQHKJ-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzyl alcohol,2,3,4,5-tetrafluorophenyl methanol,2,3,4,5-tetrafluorobenzylalcohol,benzenemethanol, 2,3,4,5-tetrafluoro,2,3,4,5-tetrafluorophenyl methan-1-ol,pubchem4660,benzenemethanol,2,3,4,5-tetrafluoro,2,3,4,5-tetrafluoro-phenyl-methanol PubChem CID: 2734080 IUPAC Name: (2,3,4,5-tetrafluorophenyl)methanol SMILES: C1=C(C(=C(C(=C1F)F)F)F)CO
| PubChem CID | 2734080 |
|---|---|
| CAS | 53072-18-7 |
| Molecular Weight (g/mol) | 180.102 |
| MDL Number | MFCD01631452 |
| SMILES | C1=C(C(=C(C(=C1F)F)F)F)CO |
| Synonym | 2,3,4,5-tetrafluorobenzyl alcohol,2,3,4,5-tetrafluorophenyl methanol,2,3,4,5-tetrafluorobenzylalcohol,benzenemethanol, 2,3,4,5-tetrafluoro,2,3,4,5-tetrafluorophenyl methan-1-ol,pubchem4660,benzenemethanol,2,3,4,5-tetrafluoro,2,3,4,5-tetrafluoro-phenyl-methanol |
| IUPAC Name | (2,3,4,5-tetrafluorophenyl)methanol |
| InChI Key | HLUZGUMMQYQHKJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4O |
Triethyl Orthobenzoate 97.0+%, TCI America™
CAS: 1663-61-2 Molecular Formula: C13H20O3 Molecular Weight (g/mol): 224.3 MDL Number: MFCD00009222 InChI Key: BQFPCTXLBRVFJL-UHFFFAOYSA-N Synonym: triethoxymethyl benzene,triethyl orthobenzoate,ethyl orthobenzoate,benzene, triethoxymethyl,triethylorthobenzoate,orthobenzoic acid, triethyl ester,orthobenzoic acid triethyl ester,triethoxymethyl benzol,triethoxyphenylmethane PubChem CID: 74268 IUPAC Name: triethoxymethylbenzene SMILES: CCOC(C1=CC=CC=C1)(OCC)OCC
| PubChem CID | 74268 |
|---|---|
| CAS | 1663-61-2 |
| Molecular Weight (g/mol) | 224.3 |
| MDL Number | MFCD00009222 |
| SMILES | CCOC(C1=CC=CC=C1)(OCC)OCC |
| Synonym | triethoxymethyl benzene,triethyl orthobenzoate,ethyl orthobenzoate,benzene, triethoxymethyl,triethylorthobenzoate,orthobenzoic acid, triethyl ester,orthobenzoic acid triethyl ester,triethoxymethyl benzol,triethoxyphenylmethane |
| IUPAC Name | triethoxymethylbenzene |
| InChI Key | BQFPCTXLBRVFJL-UHFFFAOYSA-N |
| Molecular Formula | C13H20O3 |