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Phenylphosphines and derivatives

Organophosphorus compounds that consist of a phenyl group with a phosphine group substitution in the following structure: C₆H₅PH₂; phospine groups have a phosphorus atom bonded to three hydrogen atoms. They are the phosphorus analog of aniline.
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1

Tris[3,5-bis(trifluoromethyl)phenyl]phosphine, 94%

CAS: 175136-62-6 Molecular Formula: C24H9F18P Molecular Weight (g/mol): 670.281 MDL Number: MFCD00042428 InChI Key: ITJHLZVYLDBFOJ-UHFFFAOYSA-N Synonym: tris 3,5-bis trifluoromethyl phenyl phosphine,tris 3,5-bis trifluoromethyl phenyl phosphane,acmc-20ajat,tri 3,5-di trifluoromethyl phenyl phosphine,tris 3,5-bis-trifluoromethylphenyl phosphine,phosphine,tris 3,5-bis trifluoromethyl phenyl,tris 3,5-bis trifluoromethyl phenyl phosphine gc , yellow-brown PubChem CID: 2778032 IUPAC Name: tris[3,5-bis(trifluoromethyl)phenyl]phosphane SMILES: C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F

PubChem CID 2778032
CAS 175136-62-6
Molecular Weight (g/mol) 670.281
MDL Number MFCD00042428
SMILES C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F
Synonym tris 3,5-bis trifluoromethyl phenyl phosphine,tris 3,5-bis trifluoromethyl phenyl phosphane,acmc-20ajat,tri 3,5-di trifluoromethyl phenyl phosphine,tris 3,5-bis-trifluoromethylphenyl phosphine,phosphine,tris 3,5-bis trifluoromethyl phenyl,tris 3,5-bis trifluoromethyl phenyl phosphine gc , yellow-brown
IUPAC Name tris[3,5-bis(trifluoromethyl)phenyl]phosphane
InChI Key ITJHLZVYLDBFOJ-UHFFFAOYSA-N
Molecular Formula C24H9F18P
2

Tris[3,5-bis(trifluoromethyl)phenyl]phosphine 98.0+%, TCI America™

CAS: 175136-62-6 Molecular Formula: C24H9F18P Molecular Weight (g/mol): 670.281 MDL Number: MFCD00042428 InChI Key: ITJHLZVYLDBFOJ-UHFFFAOYSA-N Synonym: tris 3,5-bis trifluoromethyl phenyl phosphine,tris 3,5-bis trifluoromethyl phenyl phosphane,acmc-20ajat,tri 3,5-di trifluoromethyl phenyl phosphine,tris 3,5-bis-trifluoromethylphenyl phosphine,phosphine,tris 3,5-bis trifluoromethyl phenyl,tris 3,5-bis trifluoromethyl phenyl phosphine gc , yellow-brown PubChem CID: 2778032 IUPAC Name: tris[3,5-bis(trifluoromethyl)phenyl]phosphane SMILES: C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F

PubChem CID 2778032
CAS 175136-62-6
Molecular Weight (g/mol) 670.281
MDL Number MFCD00042428
SMILES C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F
Synonym tris 3,5-bis trifluoromethyl phenyl phosphine,tris 3,5-bis trifluoromethyl phenyl phosphane,acmc-20ajat,tri 3,5-di trifluoromethyl phenyl phosphine,tris 3,5-bis-trifluoromethylphenyl phosphine,phosphine,tris 3,5-bis trifluoromethyl phenyl,tris 3,5-bis trifluoromethyl phenyl phosphine gc , yellow-brown
IUPAC Name tris[3,5-bis(trifluoromethyl)phenyl]phosphane
InChI Key ITJHLZVYLDBFOJ-UHFFFAOYSA-N
Molecular Formula C24H9F18P
3

1,2-Bis(diphenylphosphino)benzene 98.0+%, TCI America™

CAS: 13991-08-7 Molecular Formula: C30H24P2 Molecular Weight (g/mol): 446.47 MDL Number: MFCD00014081 InChI Key: NFRYVRNCDXULEX-UHFFFAOYSA-N Synonym: 1,2-bis diphenylphosphino benzene,dppbz,dppbe,dppben,dppbenz,o-bis diphenylphosphino benzene,1,2-bis dimethylphosphino benzene,o-phenylenebis diphenylphosphine,phosphine, phenylenebis diphenyl,1,2-bis diphenylphosphanyl benzene PubChem CID: 498379 IUPAC Name: [2-(diphenylphosphanyl)phenyl]diphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 498379
CAS 13991-08-7
Molecular Weight (g/mol) 446.47
MDL Number MFCD00014081
SMILES C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1,2-bis diphenylphosphino benzene,dppbz,dppbe,dppben,dppbenz,o-bis diphenylphosphino benzene,1,2-bis dimethylphosphino benzene,o-phenylenebis diphenylphosphine,phosphine, phenylenebis diphenyl,1,2-bis diphenylphosphanyl benzene
IUPAC Name [2-(diphenylphosphanyl)phenyl]diphenylphosphane
InChI Key NFRYVRNCDXULEX-UHFFFAOYSA-N
Molecular Formula C30H24P2
4

Cyclohexyldiphenylphosphine Oxide 98.0+%, TCI America™

CAS: 13689-20-8 Molecular Formula: C18H21OP Molecular Weight (g/mol): 284.34 MDL Number: MFCD00014301 InChI Key: ICVUZKQDJNUMKC-UHFFFAOYSA-N Synonym: cyclohexyldiphenylphosphine oxide,diphenyl cyclohexyl phosphine oxide,cyclohexyldiphenylphosphineoxide,phosphine oxide, cyclohexyldiphenyl,cyclohexyl diphenyl phosphineoxide,acmc-20alcj,diphenylphosphinyl cyclohexane,cyclohexyldiphenylphosphino-1-one,cyclohexyl-phenylphosphoryl benzene,cyclohexyl phenyl phosphoryl benzene PubChem CID: 83664 IUPAC Name: [cyclohexyl(phenyl)phosphoroso]benzene SMILES: O=P(C1CCCCC1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 83664
CAS 13689-20-8
Molecular Weight (g/mol) 284.34
MDL Number MFCD00014301
SMILES O=P(C1CCCCC1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym cyclohexyldiphenylphosphine oxide,diphenyl cyclohexyl phosphine oxide,cyclohexyldiphenylphosphineoxide,phosphine oxide, cyclohexyldiphenyl,cyclohexyl diphenyl phosphineoxide,acmc-20alcj,diphenylphosphinyl cyclohexane,cyclohexyldiphenylphosphino-1-one,cyclohexyl-phenylphosphoryl benzene,cyclohexyl phenyl phosphoryl benzene
IUPAC Name [cyclohexyl(phenyl)phosphoroso]benzene
InChI Key ICVUZKQDJNUMKC-UHFFFAOYSA-N
Molecular Formula C18H21OP
5

(S)-(-)-BINAP 98.0+%, TCI America™

CAS: 76189-56-5 Molecular Formula: C44H32P2 Molecular Weight (g/mol): 622.69 MDL Number: MFCD00010805 InChI Key: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonym: binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene PubChem CID: 634876 IUPAC Name: [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 634876
CAS 76189-56-5
Molecular Weight (g/mol) 622.69
MDL Number MFCD00010805
SMILES C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene
IUPAC Name [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane
InChI Key MUALRAIOVNYAIW-UHFFFAOYSA-N
Molecular Formula C44H32P2
6

2,2'-Bis(diphenylphosphino)biphenyl 98.0+%, TCI America™

CAS: 84783-64-2 Molecular Formula: C36H28P2 Molecular Weight (g/mol): 522.57 MDL Number: MFCD03094574 InChI Key: GRTJBNJOHNTQBO-UHFFFAOYSA-N Synonym: 2,2'-bis diphenylphosphino-1,1'-biphenyl,2,2'-bis diphenylphosphino biphenyl,biphep,2-2-diphenylphosphanylphenyl phenyl-diphenyl-phosphane,dpbp,2'-diphenylphosphanyl-1,1'-biphenyl-2-yl diphenylphosphane,pubchem9102,acmc-209pwq,2,2'-bis diphenylphosphino-biphenyl,ar-2,2'-bis diphenylphosphino biphenyl PubChem CID: 2734940 IUPAC Name: [2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl]diphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2734940
CAS 84783-64-2
Molecular Weight (g/mol) 522.57
MDL Number MFCD03094574
SMILES C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2,2'-bis diphenylphosphino-1,1'-biphenyl,2,2'-bis diphenylphosphino biphenyl,biphep,2-2-diphenylphosphanylphenyl phenyl-diphenyl-phosphane,dpbp,2'-diphenylphosphanyl-1,1'-biphenyl-2-yl diphenylphosphane,pubchem9102,acmc-209pwq,2,2'-bis diphenylphosphino-biphenyl,ar-2,2'-bis diphenylphosphino biphenyl
IUPAC Name [2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl]diphenylphosphane
InChI Key GRTJBNJOHNTQBO-UHFFFAOYSA-N
Molecular Formula C36H28P2
7

Tri(m-tolyl)phosphine 98.0+%, TCI America™

CAS: 6224-63-1 Molecular Formula: C21H21P Molecular Weight (g/mol): 304.373 MDL Number: MFCD00008532 InChI Key: LFNXCUNDYSYVJY-UHFFFAOYSA-N Synonym: tri-m-tolylphosphine,tris 3-methylphenyl phosphine,tri m-tolyl phosphine,phosphine, tris 3-methylphenyl,tris m-tolyl phosphine,phosphine, tri-m-tolyl,tris 3-methylphenyl phosphane,tris 3-tolyl phosphine,tri-m-tolyl-phosphane,tri-m-tolylphosphane PubChem CID: 80362 IUPAC Name: tris(3-methylphenyl)phosphane SMILES: CC1=CC(=CC=C1)P(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C

PubChem CID 80362
CAS 6224-63-1
Molecular Weight (g/mol) 304.373
MDL Number MFCD00008532
SMILES CC1=CC(=CC=C1)P(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C
Synonym tri-m-tolylphosphine,tris 3-methylphenyl phosphine,tri m-tolyl phosphine,phosphine, tris 3-methylphenyl,tris m-tolyl phosphine,phosphine, tri-m-tolyl,tris 3-methylphenyl phosphane,tris 3-tolyl phosphine,tri-m-tolyl-phosphane,tri-m-tolylphosphane
IUPAC Name tris(3-methylphenyl)phosphane
InChI Key LFNXCUNDYSYVJY-UHFFFAOYSA-N
Molecular Formula C21H21P
8

Tris(pentafluorophenyl)phosphine 95.0+%, TCI America™

CAS: 1259-35-4 Molecular Formula: C18F15P Molecular Weight (g/mol): 532.15 MDL Number: MFCD00079654 InChI Key: FQLSDFNKTNBQLC-UHFFFAOYSA-N Synonym: tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane PubChem CID: 102076 IUPAC Name: tris(2,3,4,5,6-pentafluorophenyl)phosphane SMILES: FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

PubChem CID 102076
CAS 1259-35-4
Molecular Weight (g/mol) 532.15
MDL Number MFCD00079654
SMILES FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Synonym tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane
IUPAC Name tris(2,3,4,5,6-pentafluorophenyl)phosphane
InChI Key FQLSDFNKTNBQLC-UHFFFAOYSA-N
Molecular Formula C18F15P
9

Diphenyl-1-pyrenylphosphine 95.0+%, TCI America™

CAS: 110231-30-6 Molecular Formula: C28H19P Molecular Weight (g/mol): 386.434 InChI Key: DSYGKYCYNVHCNQ-UHFFFAOYSA-N Synonym: 1-(Diphenylphosphino)pyrene, DPPP PubChem CID: 130626 IUPAC Name: diphenyl(pyren-1-yl)phosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3

PubChem CID 130626
CAS 110231-30-6
Molecular Weight (g/mol) 386.434
SMILES C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3
Synonym 1-(Diphenylphosphino)pyrene, DPPP
IUPAC Name diphenyl(pyren-1-yl)phosphane
InChI Key DSYGKYCYNVHCNQ-UHFFFAOYSA-N
Molecular Formula C28H19P
10

Tri(o-tolyl)phosphine 97.0+%, TCI America™

CAS: 6163-58-2 Molecular Formula: C21H21P Molecular Weight (g/mol): 304.373 MDL Number: MFCD00008514 InChI Key: COIOYMYWGDAQPM-UHFFFAOYSA-N Synonym: tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine PubChem CID: 80271 IUPAC Name: tris(2-methylphenyl)phosphane SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C

PubChem CID 80271
CAS 6163-58-2
Molecular Weight (g/mol) 304.373
MDL Number MFCD00008514
SMILES CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C
Synonym tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine
IUPAC Name tris(2-methylphenyl)phosphane
InChI Key COIOYMYWGDAQPM-UHFFFAOYSA-N
Molecular Formula C21H21P
11

Triphenylphosphine Sulfide 99.0+%, TCI America™

CAS: 3878-45-3 Molecular Formula: C18H15PS Molecular Weight (g/mol): 294.35 MDL Number: MFCD00004917 InChI Key: VYNGFCUGSYEOOZ-UHFFFAOYSA-N Synonym: triphenylphosphine sulfide,e5-phosphanethione,triphenylphosphine sulphide,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,triphenylphosphorus sulfide,triphenyl-,triphenyl- PubChem CID: 19758 IUPAC Name: triphenyl-λ⁵-phosphanethione SMILES: S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 19758
CAS 3878-45-3
Molecular Weight (g/mol) 294.35
MDL Number MFCD00004917
SMILES S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenylphosphine sulfide,e5-phosphanethione,triphenylphosphine sulphide,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,triphenylphosphorus sulfide,triphenyl-,triphenyl-
IUPAC Name triphenyl-λ⁵-phosphanethione
InChI Key VYNGFCUGSYEOOZ-UHFFFAOYSA-N
Molecular Formula C18H15PS
12

Bis[2-(diphenylphosphino)phenyl] Ether 98.0+%, TCI America™

CAS: 166330-10-5 Molecular Formula: C36H28OP2 Molecular Weight (g/mol): 538.57 MDL Number: MFCD00233863 InChI Key: RYXZOQOZERSHHQ-UHFFFAOYSA-N Synonym: bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane PubChem CID: 4285986 IUPAC Name: {2-[2-(diphenylphosphanyl)phenoxy]phenyl}diphenylphosphane SMILES: O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 4285986
CAS 166330-10-5
Molecular Weight (g/mol) 538.57
MDL Number MFCD00233863
SMILES O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane
IUPAC Name {2-[2-(diphenylphosphanyl)phenoxy]phenyl}diphenylphosphane
InChI Key RYXZOQOZERSHHQ-UHFFFAOYSA-N
Molecular Formula C36H28OP2
13

(4-Bromophenyl)diphenylphosphine Oxide 98.0+%, TCI America™

CAS: 5525-40-6 Molecular Formula: C18H14BrOP Molecular Weight (g/mol): 357.187 MDL Number: MFCD00411450 InChI Key: PCYBTUUJXASDIX-UHFFFAOYSA-N PubChem CID: 11268306 IUPAC Name: 1-bromo-4-diphenylphosphorylbenzene SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=C(C=C3)Br

PubChem CID 11268306
CAS 5525-40-6
Molecular Weight (g/mol) 357.187
MDL Number MFCD00411450
SMILES C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=C(C=C3)Br
IUPAC Name 1-bromo-4-diphenylphosphorylbenzene
InChI Key PCYBTUUJXASDIX-UHFFFAOYSA-N
Molecular Formula C18H14BrOP
14

2-(Diphenylphosphino)benzaldehyde 97.0+%, TCI America™

CAS: 50777-76-9 Molecular Formula: C19H15OP Molecular Weight (g/mol): 290.30 MDL Number: MFCD00013367 InChI Key: DRCPJRZHAJMWOU-UHFFFAOYSA-N Synonym: 2-diphenylphosphino benzaldehyde,2-diphenylphosphinobenzaldehyde,o-diphenylphosphino benzaldehyde,2-formylphenyl diphenylphosphine,2-diphenylphosphanyl benzaldehyde,benzaldehyde, 2-diphenylphosphino,dppbde,zlchem 984,2-formylphenyldiphenylphosphine PubChem CID: 2754316 IUPAC Name: 2-(diphenylphosphanyl)benzaldehyde SMILES: O=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2754316
CAS 50777-76-9
Molecular Weight (g/mol) 290.30
MDL Number MFCD00013367
SMILES O=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2-diphenylphosphino benzaldehyde,2-diphenylphosphinobenzaldehyde,o-diphenylphosphino benzaldehyde,2-formylphenyl diphenylphosphine,2-diphenylphosphanyl benzaldehyde,benzaldehyde, 2-diphenylphosphino,dppbde,zlchem 984,2-formylphenyldiphenylphosphine
IUPAC Name 2-(diphenylphosphanyl)benzaldehyde
InChI Key DRCPJRZHAJMWOU-UHFFFAOYSA-N
Molecular Formula C19H15OP
15

2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide 97.0+%, TCI America™

CAS: 13291-46-8 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.289 InChI Key: LLOXZCFOAUCDAE-UHFFFAOYSA-N PubChem CID: 2783495 IUPAC Name: 2-diphenylphosphorylbenzene-1,4-diol SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C=CC(=C3)O)O

PubChem CID 2783495
CAS 13291-46-8
Molecular Weight (g/mol) 310.289
SMILES C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C=CC(=C3)O)O
IUPAC Name 2-diphenylphosphorylbenzene-1,4-diol
InChI Key LLOXZCFOAUCDAE-UHFFFAOYSA-N
Molecular Formula C18H15O3P