Benzenoids
Filtered Search Results
1,3-Difluorobenzene 98.0+%, TCI America™
CAS: 372-18-9 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000327 InChI Key: UEMGWPRHOOEKTA-UHFFFAOYSA-N Synonym: m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene PubChem CID: 9741 ChEBI: CHEBI:38584 IUPAC Name: 1,3-difluorobenzene SMILES: FC1=CC(F)=CC=C1
| PubChem CID | 9741 |
|---|---|
| CAS | 372-18-9 |
| Molecular Weight (g/mol) | 114.10 |
| ChEBI | CHEBI:38584 |
| MDL Number | MFCD00000327 |
| SMILES | FC1=CC(F)=CC=C1 |
| Synonym | m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene |
| IUPAC Name | 1,3-difluorobenzene |
| InChI Key | UEMGWPRHOOEKTA-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2 |
4-Fluorophenyl Isothiocyanate 98.0+%, TCI America™
CAS: 1544-68-9 Molecular Formula: C7H4FNS Molecular Weight (g/mol): 153.174 MDL Number: MFCD00004809 InChI Key: NFIUJHJMCQQYDL-UHFFFAOYSA-N Synonym: 4-fluorophenyl isothiocyanate,p-fluorophenyl isothiocyanate,benzene, 1-fluoro-4-isothiocyanato,4-fluorophenylisothiocyanate,1-fluoro-4-isothiocyanato-benzene,isothiocyanic acid, p-fluorophenyl ester,isothiocyanic acid 4-fluorophenyl ester,4-fluorobenzenisothiocyanate,4-fluoroisothiocyanatobenzene,pubchem5008 PubChem CID: 15241 IUPAC Name: 1-fluoro-4-isothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)F
| PubChem CID | 15241 |
|---|---|
| CAS | 1544-68-9 |
| Molecular Weight (g/mol) | 153.174 |
| MDL Number | MFCD00004809 |
| SMILES | C1=CC(=CC=C1N=C=S)F |
| Synonym | 4-fluorophenyl isothiocyanate,p-fluorophenyl isothiocyanate,benzene, 1-fluoro-4-isothiocyanato,4-fluorophenylisothiocyanate,1-fluoro-4-isothiocyanato-benzene,isothiocyanic acid, p-fluorophenyl ester,isothiocyanic acid 4-fluorophenyl ester,4-fluorobenzenisothiocyanate,4-fluoroisothiocyanatobenzene,pubchem5008 |
| IUPAC Name | 1-fluoro-4-isothiocyanatobenzene |
| InChI Key | NFIUJHJMCQQYDL-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNS |
| PubChem CID | 2774580 |
|---|---|
| CAS | 139911-27-6 |
| MDL Number | MFCD01863527 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (4-fluoro-3-methylphenyl)boronic acid |
| InChI Key | JCIJCHSRVPSOML-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO2 |
| Formula Weight | 153.95 |
| Melting Point | 217°C |
1,2,3,5-Tetrafluorobenzene 98.0+%, TCI America™
CAS: 2367-82-0 Molecular Formula: C6H2F4 Molecular Weight (g/mol): 150.076 MDL Number: MFCD00000302 InChI Key: UHHYOKRQTQBKSB-UHFFFAOYSA-N Synonym: benzene, 1,2,3,5-tetrafluoro,unii-bv201pz5tv,bv201pz5tv,1,2,3,5 tetrafluorobenzene,pubchem1062,acmc-1carr,intermediates-zcf02631,1,2,4,6-tetrafluorobenzene,1,3,4,5-tetrafluorobenzene,1,2,3,5,-tetrafluorobenzene PubChem CID: 16910 IUPAC Name: 1,2,3,5-tetrafluorobenzene SMILES: C1=C(C=C(C(=C1F)F)F)F
| PubChem CID | 16910 |
|---|---|
| CAS | 2367-82-0 |
| Molecular Weight (g/mol) | 150.076 |
| MDL Number | MFCD00000302 |
| SMILES | C1=C(C=C(C(=C1F)F)F)F |
| Synonym | benzene, 1,2,3,5-tetrafluoro,unii-bv201pz5tv,bv201pz5tv,1,2,3,5 tetrafluorobenzene,pubchem1062,acmc-1carr,intermediates-zcf02631,1,2,4,6-tetrafluorobenzene,1,3,4,5-tetrafluorobenzene,1,2,3,5,-tetrafluorobenzene |
| IUPAC Name | 1,2,3,5-tetrafluorobenzene |
| InChI Key | UHHYOKRQTQBKSB-UHFFFAOYSA-N |
| Molecular Formula | C6H2F4 |
1,2,3,4-Tetrafluorobenzene 98.0+%, TCI America™
CAS: 551-62-2 Molecular Formula: C6H2F4 Molecular Weight (g/mol): 150.076 MDL Number: MFCD00000285 InChI Key: SOZFIIXUNAKEJP-UHFFFAOYSA-N Synonym: tetrafluorobenzene,1,2,3,4-tetrafluoro-benzene,unii-66365s2rfq,benzene, 1,2,3,4-tetrafluoro,2,3,4,5-tetrafluorobenzene,benzene, tetrafluoro,pubchem1061,acmc-1ao1z,1,3,4-tetrafluorobenzene PubChem CID: 11084 IUPAC Name: 1,2,3,4-tetrafluorobenzene SMILES: C1=CC(=C(C(=C1F)F)F)F
| PubChem CID | 11084 |
|---|---|
| CAS | 551-62-2 |
| Molecular Weight (g/mol) | 150.076 |
| MDL Number | MFCD00000285 |
| SMILES | C1=CC(=C(C(=C1F)F)F)F |
| Synonym | tetrafluorobenzene,1,2,3,4-tetrafluoro-benzene,unii-66365s2rfq,benzene, 1,2,3,4-tetrafluoro,2,3,4,5-tetrafluorobenzene,benzene, tetrafluoro,pubchem1061,acmc-1ao1z,1,3,4-tetrafluorobenzene |
| IUPAC Name | 1,2,3,4-tetrafluorobenzene |
| InChI Key | SOZFIIXUNAKEJP-UHFFFAOYSA-N |
| Molecular Formula | C6H2F4 |
3-(Pentafluorophenyl)pentafluoro-1-propene 98.0+%, TCI America™
CAS: 67899-41-6 Molecular Formula: C9F10 Molecular Weight (g/mol): 298.083 MDL Number: MFCD00153225 InChI Key: WRHBYJDZKRNITP-UHFFFAOYSA-N Synonym: perfluoro allylbenzene,perfluoroallylbenzene,3-pentafluorophenyl pentafluoro-1-propene,3-pentafluorophenyl pentafluoroprop-1-ene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-enyl benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-en-1-yl benzene,1,2,3,4,5-pentafluoro-6-pentafluoroprop-2-en-1-yl benzene,benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoro-2-propen-1-yl,acmc-1b8oa,1-pentafluoroallyl pentafluorobenzene PubChem CID: 2775989 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(=C(F)F)F)(F)F
| PubChem CID | 2775989 |
|---|---|
| CAS | 67899-41-6 |
| Molecular Weight (g/mol) | 298.083 |
| MDL Number | MFCD00153225 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(=C(F)F)F)(F)F |
| Synonym | perfluoro allylbenzene,perfluoroallylbenzene,3-pentafluorophenyl pentafluoro-1-propene,3-pentafluorophenyl pentafluoroprop-1-ene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-enyl benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-en-1-yl benzene,1,2,3,4,5-pentafluoro-6-pentafluoroprop-2-en-1-yl benzene,benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoro-2-propen-1-yl,acmc-1b8oa,1-pentafluoroallyl pentafluorobenzene |
| IUPAC Name | 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene |
| InChI Key | WRHBYJDZKRNITP-UHFFFAOYSA-N |
| Molecular Formula | C9F10 |
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene 98.0+%, TCI America™
CAS: 208709-55-1 Molecular Formula: C19H28F2O Molecular Weight (g/mol): 310.429 MDL Number: MFCD20489249 InChI Key: KYNDSYARZOJNCG-UHFFFAOYSA-N PubChem CID: 22184028 IUPAC Name: 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene SMILES: CCCCOC1=C(C(=C(C=C1)C2CCC(CC2)CCC)F)F
| PubChem CID | 22184028 |
|---|---|
| CAS | 208709-55-1 |
| Molecular Weight (g/mol) | 310.429 |
| MDL Number | MFCD20489249 |
| SMILES | CCCCOC1=C(C(=C(C=C1)C2CCC(CC2)CCC)F)F |
| IUPAC Name | 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene |
| InChI Key | KYNDSYARZOJNCG-UHFFFAOYSA-N |
| Molecular Formula | C19H28F2O |
2,4-Dichlorofluorobenzene 96.0+%, TCI America™
CAS: 1435-48-9 Molecular Formula: C6H3Cl2F Molecular Weight (g/mol): 164.988 MDL Number: MFCD00000580 InChI Key: BDJZCCWUSOZUQG-UHFFFAOYSA-N Synonym: 1,3-dichloro-4-fluorobenzene,2,4-dichlorofluorobenzene,benzene, 2,4-dichloro-1-fluoro,dcfb,benzene,2,4-dichloro-1-fluoro,2,4-dichloro-1-fluoro-benzene,pubchem2312,acmc-209cqu,2,4-dichlorofluobenzene,1,3-dichlorofluorobenzene PubChem CID: 123112 IUPAC Name: 2,4-dichloro-1-fluorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)F
| PubChem CID | 123112 |
|---|---|
| CAS | 1435-48-9 |
| Molecular Weight (g/mol) | 164.988 |
| MDL Number | MFCD00000580 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)F |
| Synonym | 1,3-dichloro-4-fluorobenzene,2,4-dichlorofluorobenzene,benzene, 2,4-dichloro-1-fluoro,dcfb,benzene,2,4-dichloro-1-fluoro,2,4-dichloro-1-fluoro-benzene,pubchem2312,acmc-209cqu,2,4-dichlorofluobenzene,1,3-dichlorofluorobenzene |
| IUPAC Name | 2,4-dichloro-1-fluorobenzene |
| InChI Key | BDJZCCWUSOZUQG-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2F |
| PubChem CID | 2734354 |
|---|---|
| CAS | 1993-03-9 |
| Molecular Weight (g/mol) | 139.92 |
| MDL Number | MFCD00674013 |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=CC=C1F)(O)O |
| Synonym | 2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl |
| TSCA | No |
| IUPAC Name | (2-fluorophenyl)boronic acid |
| InChI Key | QCSLIRFWJPOENV-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO2 |
| Formula Weight | 139.92 |
| Melting Point | 110°C |
2-(2-Fluorophenyl)ethanol 95.0+%, TCI America™
CAS: 50919-06-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00002887 InChI Key: HNIGZVZDWCTFPR-UHFFFAOYSA-N Synonym: 2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol PubChem CID: 2733296 IUPAC Name: 2-(2-fluorophenyl)ethan-1-ol SMILES: OCCC1=CC=CC=C1F
| PubChem CID | 2733296 |
|---|---|
| CAS | 50919-06-7 |
| Molecular Weight (g/mol) | 140.16 |
| MDL Number | MFCD00002887 |
| SMILES | OCCC1=CC=CC=C1F |
| Synonym | 2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol |
| IUPAC Name | 2-(2-fluorophenyl)ethan-1-ol |
| InChI Key | HNIGZVZDWCTFPR-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO |
1-Butoxy-2,3-difluorobenzene 98.0+%, TCI America™
CAS: 136239-66-2 Molecular Formula: C10H12F2O Molecular Weight (g/mol): 186.202 MDL Number: MFCD07368738 InChI Key: HYDIPEHDSUNHPA-UHFFFAOYSA-N Synonym: 3-butoxy-1,2-difluorobenzene,2,3-difluorobutoxybenzene,benzene, 1-butoxy-2,3-difluoro,1-butoxy-2,3-difluoro-benzene,pubchem15526,acmc-209c5k,ksc493i5l,2,3-difluoro-1-butoxybenzene,4-butoxy-2,3-difluorobenzene PubChem CID: 2782939 IUPAC Name: 1-butoxy-2,3-difluorobenzene SMILES: CCCCOC1=C(C(=CC=C1)F)F
| PubChem CID | 2782939 |
|---|---|
| CAS | 136239-66-2 |
| Molecular Weight (g/mol) | 186.202 |
| MDL Number | MFCD07368738 |
| SMILES | CCCCOC1=C(C(=CC=C1)F)F |
| Synonym | 3-butoxy-1,2-difluorobenzene,2,3-difluorobutoxybenzene,benzene, 1-butoxy-2,3-difluoro,1-butoxy-2,3-difluoro-benzene,pubchem15526,acmc-209c5k,ksc493i5l,2,3-difluoro-1-butoxybenzene,4-butoxy-2,3-difluorobenzene |
| IUPAC Name | 1-butoxy-2,3-difluorobenzene |
| InChI Key | HYDIPEHDSUNHPA-UHFFFAOYSA-N |
| Molecular Formula | C10H12F2O |
5-Ethynyl-1,2,3-trifluorobenzene 98.0+%, TCI America™
CAS: 158816-55-8 Molecular Formula: C8H3F3 Molecular Weight (g/mol): 156.11 MDL Number: MFCD08458177 InChI Key: BZXWRVPVZZZAKB-UHFFFAOYSA-N Synonym: 3,4,5-Trifluorophenylacetylene PubChem CID: 22709071 IUPAC Name: 5-ethynyl-1,2,3-trifluorobenzene SMILES: FC1=CC(=CC(F)=C1F)C#C
| PubChem CID | 22709071 |
|---|---|
| CAS | 158816-55-8 |
| Molecular Weight (g/mol) | 156.11 |
| MDL Number | MFCD08458177 |
| SMILES | FC1=CC(=CC(F)=C1F)C#C |
| Synonym | 3,4,5-Trifluorophenylacetylene |
| IUPAC Name | 5-ethynyl-1,2,3-trifluorobenzene |
| InChI Key | BZXWRVPVZZZAKB-UHFFFAOYSA-N |
| Molecular Formula | C8H3F3 |
1-Chloro-3,5-difluorobenzene 97.0+%, TCI America™
CAS: 1435-43-4 Molecular Formula: C6H3ClF2 Molecular Weight (g/mol): 148.537 MDL Number: MFCD00041518 InChI Key: RFKBODCWHNDUTJ-UHFFFAOYSA-N PubChem CID: 137000 IUPAC Name: 1-chloro-3,5-difluorobenzene SMILES: C1=C(C=C(C=C1F)Cl)F
| PubChem CID | 137000 |
|---|---|
| CAS | 1435-43-4 |
| Molecular Weight (g/mol) | 148.537 |
| MDL Number | MFCD00041518 |
| SMILES | C1=C(C=C(C=C1F)Cl)F |
| IUPAC Name | 1-chloro-3,5-difluorobenzene |
| InChI Key | RFKBODCWHNDUTJ-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF2 |
1,5-Dibromo-2,4-difluorobenzene 98.0+%, TCI America™
CAS: 28342-75-8 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.89 MDL Number: MFCD08458122 InChI Key: PPUZKAPOPPRMFE-UHFFFAOYSA-N PubChem CID: 10564511 IUPAC Name: 1,5-dibromo-2,4-difluorobenzene SMILES: FC1=CC(F)=C(Br)C=C1Br
| PubChem CID | 10564511 |
|---|---|
| CAS | 28342-75-8 |
| Molecular Weight (g/mol) | 271.89 |
| MDL Number | MFCD08458122 |
| SMILES | FC1=CC(F)=C(Br)C=C1Br |
| IUPAC Name | 1,5-dibromo-2,4-difluorobenzene |
| InChI Key | PPUZKAPOPPRMFE-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2F2 |
4-Ethoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™
CAS: 189750-98-9 Molecular Formula: C23H28F2O Molecular Weight (g/mol): 358.473 MDL Number: MFCD18451991 InChI Key: IBFAIOMGVHPWRQ-UHFFFAOYSA-N PubChem CID: 18681376 IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)OCC)F)F
| PubChem CID | 18681376 |
|---|---|
| CAS | 189750-98-9 |
| Molecular Weight (g/mol) | 358.473 |
| MDL Number | MFCD18451991 |
| SMILES | CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)OCC)F)F |
| IUPAC Name | 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene |
| InChI Key | IBFAIOMGVHPWRQ-UHFFFAOYSA-N |
| Molecular Formula | C23H28F2O |