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Filtered Search Results
1,4-Dibromo-2,5-difluorobenzene, 98%
CAS: 327-51-5 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD00000346 InChI Key: GLVMLJCMUBZVTJ-UHFFFAOYSA-N Synonym: 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene PubChem CID: 67596 IUPAC Name: 1,4-dibromo-2,5-difluorobenzene SMILES: C1=C(C(=CC(=C1Br)F)Br)F
| PubChem CID | 67596 |
|---|---|
| CAS | 327-51-5 |
| Molecular Weight (g/mol) | 271.887 |
| MDL Number | MFCD00000346 |
| SMILES | C1=C(C(=CC(=C1Br)F)Br)F |
| Synonym | 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene |
| IUPAC Name | 1,4-dibromo-2,5-difluorobenzene |
| InChI Key | GLVMLJCMUBZVTJ-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2F2 |
2,3,4,5,6-Pentafluorophenylacetic acid, 98+%
CAS: 653-21-4 Molecular Formula: C8H3F5O2 Molecular Weight (g/mol): 226.102 MDL Number: MFCD00004316 InChI Key: LGCODSNZJOVMHV-UHFFFAOYSA-N Synonym: pentafluorophenylacetic acid,2,3,4,5,6-pentafluorophenylacetic acid,pentafluorophenyl acetic acid,2-perfluorophenyl acetic acid,2-2,3,4,5,6-pentafluorophenyl acetic acid,2,3,4,5,6-pentafluorphenylacetic acid,benzeneacetic acid, 2,3,4,5,6-pentafluoro,acmc-20aoj2,pentafluorophenylaceticacid,2-pentafluorophenyl acetic acid PubChem CID: 69553 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetic acid SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)C(=O)O
| PubChem CID | 69553 |
|---|---|
| CAS | 653-21-4 |
| Molecular Weight (g/mol) | 226.102 |
| MDL Number | MFCD00004316 |
| SMILES | C(C1=C(C(=C(C(=C1F)F)F)F)F)C(=O)O |
| Synonym | pentafluorophenylacetic acid,2,3,4,5,6-pentafluorophenylacetic acid,pentafluorophenyl acetic acid,2-perfluorophenyl acetic acid,2-2,3,4,5,6-pentafluorophenyl acetic acid,2,3,4,5,6-pentafluorphenylacetic acid,benzeneacetic acid, 2,3,4,5,6-pentafluoro,acmc-20aoj2,pentafluorophenylaceticacid,2-pentafluorophenyl acetic acid |
| IUPAC Name | 2-(2,3,4,5,6-pentafluorophenyl)acetic acid |
| InChI Key | LGCODSNZJOVMHV-UHFFFAOYSA-N |
| Molecular Formula | C8H3F5O2 |
5-chloro-2-fluorophenyl isothiocyanate, 97%, Thermo Scientific™
CAS: 247170-25-8 Molecular Formula: C7H3ClFNS Molecular Weight (g/mol): 187.616 MDL Number: MFCD01313224 InChI Key: RUASREJPMXNHLF-UHFFFAOYSA-N Synonym: 5-chloro-2-fluorophenyl isothiocyanate,5-chloro-2-fluorophenylisothiocyanate,3-chloro-6-fluorophenylisothiocyanate,5-chloro-2-fluorobenzenisothiocyanate,benzene,4-chloro-1-fluoro-2-isothiocyanato,4-chloranyl-1-fluoranyl-2-isothiocyanato-benzene,benzene, 4-chloro-1-fluoro-2-isothiocyanato-9ci PubChem CID: 2736579 IUPAC Name: 4-chloro-1-fluoro-2-isothiocyanatobenzene SMILES: C1=CC(=C(C=C1Cl)N=C=S)F
| PubChem CID | 2736579 |
|---|---|
| CAS | 247170-25-8 |
| Molecular Weight (g/mol) | 187.616 |
| MDL Number | MFCD01313224 |
| SMILES | C1=CC(=C(C=C1Cl)N=C=S)F |
| Synonym | 5-chloro-2-fluorophenyl isothiocyanate,5-chloro-2-fluorophenylisothiocyanate,3-chloro-6-fluorophenylisothiocyanate,5-chloro-2-fluorobenzenisothiocyanate,benzene,4-chloro-1-fluoro-2-isothiocyanato,4-chloranyl-1-fluoranyl-2-isothiocyanato-benzene,benzene, 4-chloro-1-fluoro-2-isothiocyanato-9ci |
| IUPAC Name | 4-chloro-1-fluoro-2-isothiocyanatobenzene |
| InChI Key | RUASREJPMXNHLF-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFNS |
4-Fluorophenylacetyl chloride, 98%
CAS: 459-04-1 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.58 MDL Number: MFCD00674181 InChI Key: SIOJFYRPBYGHOO-UHFFFAOYSA-N Synonym: 4-fluorophenylacetyl chloride,2-4-fluorophenyl acetyl chloride,4-fluorophenylacetylchloride,4-fluorobenzeneacetyl chloride,p-fluorophenylacetyl chloride,benzeneacetyl chloride, 4-fluoro,2-4-fluorophenyl ethanoyl chloride,4-fluoro phenylacetyl chloride,pubchem17517,acmc-1aivq PubChem CID: 3744988 IUPAC Name: 2-(4-fluorophenyl)acetyl chloride SMILES: FC1=CC=C(CC(Cl)=O)C=C1
| PubChem CID | 3744988 |
|---|---|
| CAS | 459-04-1 |
| Molecular Weight (g/mol) | 172.58 |
| MDL Number | MFCD00674181 |
| SMILES | FC1=CC=C(CC(Cl)=O)C=C1 |
| Synonym | 4-fluorophenylacetyl chloride,2-4-fluorophenyl acetyl chloride,4-fluorophenylacetylchloride,4-fluorobenzeneacetyl chloride,p-fluorophenylacetyl chloride,benzeneacetyl chloride, 4-fluoro,2-4-fluorophenyl ethanoyl chloride,4-fluoro phenylacetyl chloride,pubchem17517,acmc-1aivq |
| IUPAC Name | 2-(4-fluorophenyl)acetyl chloride |
| InChI Key | SIOJFYRPBYGHOO-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClFO |
3-Fluoro-2-methylbenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 163517-61-1 Molecular Formula: C7H8BFO2 Molecular Weight (g/mol): 153.947 MDL Number: MFCD07368679 InChI Key: NYBIUWJUWTUGFV-UHFFFAOYSA-N Synonym: 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid PubChem CID: 2783191 IUPAC Name: (3-fluoro-2-methylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)F)C)(O)O
| PubChem CID | 2783191 |
|---|---|
| CAS | 163517-61-1 |
| Molecular Weight (g/mol) | 153.947 |
| MDL Number | MFCD07368679 |
| SMILES | B(C1=C(C(=CC=C1)F)C)(O)O |
| Synonym | 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid |
| IUPAC Name | (3-fluoro-2-methylphenyl)boronic acid |
| InChI Key | NYBIUWJUWTUGFV-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO2 |
1,2-Dibromotetrafluorobenzene, 99%
CAS: 827-08-7 Molecular Formula: C6Br2F4 Molecular Weight (g/mol): 307.88 MDL Number: MFCD00039209 InChI Key: IPLUWQPTPKNBRD-UHFFFAOYSA-N Synonym: 1,2-dibromotetrafluorobenzene,3,4,5,6-tetrafluoro-1,2-dibromobenzene,tetrafluoro-1,2-dibromobenzene,benzene, 1,2-dibromotetrafluoro,benzene, 1,2-dibromo-3,4,5,6-tetrafluoro,1,2-dibromoperfluorobenzene,dtfb,pubchem2195,dibromotetrafluorobenzene,acmc-20ap6i PubChem CID: 70007 IUPAC Name: 1,2-dibromo-3,4,5,6-tetrafluorobenzene SMILES: C1(=C(C(=C(C(=C1F)Br)Br)F)F)F
| PubChem CID | 70007 |
|---|---|
| CAS | 827-08-7 |
| Molecular Weight (g/mol) | 307.88 |
| MDL Number | MFCD00039209 |
| SMILES | C1(=C(C(=C(C(=C1F)Br)Br)F)F)F |
| Synonym | 1,2-dibromotetrafluorobenzene,3,4,5,6-tetrafluoro-1,2-dibromobenzene,tetrafluoro-1,2-dibromobenzene,benzene, 1,2-dibromotetrafluoro,benzene, 1,2-dibromo-3,4,5,6-tetrafluoro,1,2-dibromoperfluorobenzene,dtfb,pubchem2195,dibromotetrafluorobenzene,acmc-20ap6i |
| IUPAC Name | 1,2-dibromo-3,4,5,6-tetrafluorobenzene |
| InChI Key | IPLUWQPTPKNBRD-UHFFFAOYSA-N |
| Molecular Formula | C6Br2F4 |
2,5-Difluorophenyl isocyanate, 98%
CAS: 39718-32-6 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.104 MDL Number: MFCD00013843 InChI Key: SNHIIFOXCRYGGY-UHFFFAOYSA-N PubChem CID: 2733266 IUPAC Name: 1,4-difluoro-2-isocyanatobenzene SMILES: C1=CC(=C(C=C1F)N=C=O)F
| PubChem CID | 2733266 |
|---|---|
| CAS | 39718-32-6 |
| Molecular Weight (g/mol) | 155.104 |
| MDL Number | MFCD00013843 |
| SMILES | C1=CC(=C(C=C1F)N=C=O)F |
| IUPAC Name | 1,4-difluoro-2-isocyanatobenzene |
| InChI Key | SNHIIFOXCRYGGY-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2NO |
Methyl 4-fluorophenylacetate, 98%
CAS: 34837-84-8 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00800608 InChI Key: AJPPKGMEHMXPMC-UHFFFAOYSA-N Synonym: methyl 2-4-fluorophenyl acetate,methyl 4-fluorophenylacetate,4-fluorophenylacetic acid methyl ester,pubchem24389,acmc-209iaq,methyl-4-fluorphenylacetate,methyl-4-fluorophenylacetate,methyl 4-fluorophenyl-acetate,methyl 4-fluorophenyl acetate PubChem CID: 2733233 IUPAC Name: methyl 2-(4-fluorophenyl)acetate SMILES: COC(=O)CC1=CC=C(C=C1)F
| PubChem CID | 2733233 |
|---|---|
| CAS | 34837-84-8 |
| Molecular Weight (g/mol) | 168.167 |
| MDL Number | MFCD00800608 |
| SMILES | COC(=O)CC1=CC=C(C=C1)F |
| Synonym | methyl 2-4-fluorophenyl acetate,methyl 4-fluorophenylacetate,4-fluorophenylacetic acid methyl ester,pubchem24389,acmc-209iaq,methyl-4-fluorphenylacetate,methyl-4-fluorophenylacetate,methyl 4-fluorophenyl-acetate,methyl 4-fluorophenyl acetate |
| IUPAC Name | methyl 2-(4-fluorophenyl)acetate |
| InChI Key | AJPPKGMEHMXPMC-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO2 |
1-Bromo-2,3,5,6-tetrafluorobenzene, 98%
CAS: 1559-88-2 Molecular Formula: C6HBrF4 Molecular Weight (g/mol): 228.97 MDL Number: MFCD00000308 InChI Key: YHAFCGSUIAFUCX-UHFFFAOYSA-N Synonym: 1-bromo-2,3,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorobromobenzene,bromo-2,3,5,6-tetrafluorobenzene,1-bromo-2,3,5,6-tetrafluorbenzene,benzene, 3-bromo-1,2,4,5-tetrafluoro,2,3,5,6-tetrafluoro bromobenzene,2,3,5,6-tetrafluorobromo benzene,1,2,4,5-tetrafluoro-3-bromobenzene,pubchem2196,acmc-1bwvg PubChem CID: 73794 IUPAC Name: 3-bromo-1,2,4,5-tetrafluorobenzene SMILES: FC1=CC(F)=C(F)C(Br)=C1F
| PubChem CID | 73794 |
|---|---|
| CAS | 1559-88-2 |
| Molecular Weight (g/mol) | 228.97 |
| MDL Number | MFCD00000308 |
| SMILES | FC1=CC(F)=C(F)C(Br)=C1F |
| Synonym | 1-bromo-2,3,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorobromobenzene,bromo-2,3,5,6-tetrafluorobenzene,1-bromo-2,3,5,6-tetrafluorbenzene,benzene, 3-bromo-1,2,4,5-tetrafluoro,2,3,5,6-tetrafluoro bromobenzene,2,3,5,6-tetrafluorobromo benzene,1,2,4,5-tetrafluoro-3-bromobenzene,pubchem2196,acmc-1bwvg |
| IUPAC Name | 3-bromo-1,2,4,5-tetrafluorobenzene |
| InChI Key | YHAFCGSUIAFUCX-UHFFFAOYSA-N |
| Molecular Formula | C6HBrF4 |
1,3-Difluorobenzene, 99+%
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 |
2-Fluoro[1,1-biphenyl]-4-carboxylic acid, 95%, Thermo Scientific™
CAS: 365-12-8 Molecular Formula: C13H8FO2 Molecular Weight (g/mol): 215.20 MDL Number: MFCD00278732 InChI Key: SLKZDWAZOKIEEU-UHFFFAOYSA-M Synonym: 2'-fluorobiphenyl-4-carboxylic acid,4-2-fluorophenyl benzoic acid,2'-fluoro-1,1'-biphenyl-4-carboxylic acid,2'-fluoro 1,1'-biphenyl-4-carboxylic acid,2'-fluoro-biphenyl-4-carboxylic acid,maybridge3_006504,amtda094,acmc-1cr23,4-2-fluorophenyl-benzoic acid,2'-fluoro-4-biphenylcarboxylic acid PubChem CID: 715022 SMILES: [O-]C(=O)C1=CC=C(C=C1)C1=CC=CC=C1F
| PubChem CID | 715022 |
|---|---|
| CAS | 365-12-8 |
| Molecular Weight (g/mol) | 215.20 |
| MDL Number | MFCD00278732 |
| SMILES | [O-]C(=O)C1=CC=C(C=C1)C1=CC=CC=C1F |
| Synonym | 2'-fluorobiphenyl-4-carboxylic acid,4-2-fluorophenyl benzoic acid,2'-fluoro-1,1'-biphenyl-4-carboxylic acid,2'-fluoro 1,1'-biphenyl-4-carboxylic acid,2'-fluoro-biphenyl-4-carboxylic acid,maybridge3_006504,amtda094,acmc-1cr23,4-2-fluorophenyl-benzoic acid,2'-fluoro-4-biphenylcarboxylic acid |
| InChI Key | SLKZDWAZOKIEEU-UHFFFAOYSA-M |
| Molecular Formula | C13H8FO2 |
(S)-(-)-1-(4-Fluorophenyl)ethylamine, ChiPros 99%, ee 99%
CAS: 66399-30-2 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD03092999 InChI Key: QGCLEUGNYRXBMZ-LURJTMIESA-N Synonym: s-1-4-fluorophenyl ethylamine,s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethylamine,s-1-4-fluoro-phenyl-ethylamine,s---1-4-fluorophenyl ethylamine,1s-1-4-fluorophenyl ethan-1-amine,pubchem15218,5-1-4-fluorophenyl ethanamine,s-4-fluoro-,a-methylbenzylamine PubChem CID: 2779063 IUPAC Name: (1S)-1-(4-fluorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)F)N
| PubChem CID | 2779063 |
|---|---|
| CAS | 66399-30-2 |
| Molecular Weight (g/mol) | 139.173 |
| MDL Number | MFCD03092999 |
| SMILES | CC(C1=CC=C(C=C1)F)N |
| Synonym | s-1-4-fluorophenyl ethylamine,s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethylamine,s-1-4-fluoro-phenyl-ethylamine,s---1-4-fluorophenyl ethylamine,1s-1-4-fluorophenyl ethan-1-amine,pubchem15218,5-1-4-fluorophenyl ethanamine,s-4-fluoro-,a-methylbenzylamine |
| IUPAC Name | (1S)-1-(4-fluorophenyl)ethanamine |
| InChI Key | QGCLEUGNYRXBMZ-LURJTMIESA-N |
| Molecular Formula | C8H10FN |
1-Bromo-2-fluorobenzene, 99%
CAS: 1072-85-1 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175 MDL Number: MFCD00000282 InChI Key: IPWBFGUBXWMIPR-UHFFFAOYSA-N Synonym: 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro PubChem CID: 61259 IUPAC Name: 1-bromo-2-fluorobenzene SMILES: C1=CC=C(C(=C1)F)Br
| PubChem CID | 61259 |
|---|---|
| CAS | 1072-85-1 |
| Molecular Weight (g/mol) | 175 |
| MDL Number | MFCD00000282 |
| SMILES | C1=CC=C(C(=C1)F)Br |
| Synonym | 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro |
| IUPAC Name | 1-bromo-2-fluorobenzene |
| InChI Key | IPWBFGUBXWMIPR-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF |
2-Fluorophenyl isocyanate, 98%
CAS: 16744-98-2 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00001996 InChI Key: VZNCSZQPNIEEMN-UHFFFAOYSA-N Synonym: 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate PubChem CID: 85588 IUPAC Name: 1-fluoro-2-isocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=O)F
| PubChem CID | 85588 |
|---|---|
| CAS | 16744-98-2 |
| Molecular Weight (g/mol) | 137.113 |
| MDL Number | MFCD00001996 |
| SMILES | C1=CC=C(C(=C1)N=C=O)F |
| Synonym | 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate |
| IUPAC Name | 1-fluoro-2-isocyanatobenzene |
| InChI Key | VZNCSZQPNIEEMN-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO |
Chlorobis(4-fluorophenyl)phosphine, 98%
CAS: 23039-97-6 Molecular Formula: C12H8ClF2P Molecular Weight (g/mol): 256.617 MDL Number: MFCD04972302 InChI Key: PYFWYPBHSZATST-UHFFFAOYSA-N Synonym: bis 4-fluorophenyl chlorophosphine,chlorobis 4-fluorophenyl phosphine,chloro-bis 4-fluorophenyl phosphane,chlorobis 4-fluorophenyl phosphane,acmc-20alnm,bis-4-fluorophenyl chlorophosphine,phosphinous chloride,p,p-bis 4-fluorophenyl PubChem CID: 4379931 IUPAC Name: chloro-bis(4-fluorophenyl)phosphane SMILES: C1=CC(=CC=C1F)P(C2=CC=C(C=C2)F)Cl
| PubChem CID | 4379931 |
|---|---|
| CAS | 23039-97-6 |
| Molecular Weight (g/mol) | 256.617 |
| MDL Number | MFCD04972302 |
| SMILES | C1=CC(=CC=C1F)P(C2=CC=C(C=C2)F)Cl |
| Synonym | bis 4-fluorophenyl chlorophosphine,chlorobis 4-fluorophenyl phosphine,chloro-bis 4-fluorophenyl phosphane,chlorobis 4-fluorophenyl phosphane,acmc-20alnm,bis-4-fluorophenyl chlorophosphine,phosphinous chloride,p,p-bis 4-fluorophenyl |
| IUPAC Name | chloro-bis(4-fluorophenyl)phosphane |
| InChI Key | PYFWYPBHSZATST-UHFFFAOYSA-N |
| Molecular Formula | C12H8ClF2P |