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.

Search Within Results

76 – 90 of 1,489 results

Promotions Available

4-(Diphenylphosphino)benzoic acid, 97%

CAS: 2129-31-9 Molecular Formula: C19H15O2P Molecular Weight (g/mol): 306.30 MDL Number: MFCD00407264 InChI Key: GXMHDTPYKRTARV-UHFFFAOYSA-N Synonym: 4-diphenylphosphino benzoic acid,benzoic acid, 4-diphenylphosphino,4-diphenylphosphanyl-benzoic acid,diphenyl p-carboxyphenyl phosphine,4-diphenylphosphanyl benzoic acid,4-diphenylphosphanyl-benzoesaeure,acmc-209fit,4-diphenylphosphino benzoicacid,p-diphenylphosphino benzoic acid,4-carboxyphenyl diphenylphosphine PubChem CID: 627824 SMILES: OC(=O)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	627824
CAS	2129-31-9
Molecular Weight (g/mol)	306.30
MDL Number	MFCD00407264
SMILES	OC(=O)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	4-diphenylphosphino benzoic acid,benzoic acid, 4-diphenylphosphino,4-diphenylphosphanyl-benzoic acid,diphenyl p-carboxyphenyl phosphine,4-diphenylphosphanyl benzoic acid,4-diphenylphosphanyl-benzoesaeure,acmc-209fit,4-diphenylphosphino benzoicacid,p-diphenylphosphino benzoic acid,4-carboxyphenyl diphenylphosphine
InChI Key	GXMHDTPYKRTARV-UHFFFAOYSA-N
Molecular Formula	C19H15O2P

Promotions Available

Triphenylphosphine oxide, 99%

CAS: 791-28-6 Molecular Formula: C18H15OP Molecular Weight (g/mol): 278.29 MDL Number: MFCD00002080 MFCD03458802 InChI Key: FIQMHBFVRAXMOP-UHFFFAOYSA-N Synonym: triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid PubChem CID: 13097 ChEBI: CHEBI:36601 IUPAC Name: diphenylphosphorylbenzene SMILES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	13097
CAS	791-28-6
Molecular Weight (g/mol)	278.29
ChEBI	CHEBI:36601
MDL Number	MFCD00002080 MFCD03458802
SMILES	O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid
IUPAC Name	diphenylphosphorylbenzene
InChI Key	FIQMHBFVRAXMOP-UHFFFAOYSA-N
Molecular Formula	C18H15OP

Promotions Available

Tris(pentafluorophenyl)phosphine, 97%

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

Pricing & Availability
Specifications

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

(R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 98%

CAS: 99646-28-3 Molecular Formula: C48H40P2 Molecular Weight (g/mol): 678.796 MDL Number: MFCD00269856 InChI Key: IOPQYDKQISFMJI-UHFFFAOYSA-N Synonym: r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap PubChem CID: 4189906 IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

Pricing & Availability
Specifications

PubChem CID	4189906
CAS	99646-28-3
Molecular Weight (g/mol)	678.796
MDL Number	MFCD00269856
SMILES	CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C
Synonym	r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap
IUPAC Name	[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane
InChI Key	IOPQYDKQISFMJI-UHFFFAOYSA-N
Molecular Formula	C48H40P2

Promotions Available

Bis[(2-diphenylphosphino)phenyl] ether, 98%

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-diphenylphosphanylphenoxy)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

Pricing & Availability
Specifications

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-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane
InChI Key	RYXZOQOZERSHHQ-UHFFFAOYSA-N
Molecular Formula	C36H28OP2

Promotions Available

Cyclopentyltriphenylphosphonium bromide, 96%

CAS: 7333-52-0 Molecular Formula: C23H24BrP Molecular Weight (g/mol): 411.32 MDL Number: MFCD00051880 InChI Key: WZYWSVSFFTZZPE-UHFFFAOYSA-M Synonym: cyclopentyltriphenylphosphonium bromide,cyclopentyl triphenyl phosphanium bromide,phosphonium, cyclopentyltriphenyl-, bromide,cyclopentyltriphenylphosphanium bromide,cyclopentyl triphenyl phosphonium bromide,cyclopentyltriphenylphosphoniumbromide,cyclopentyl triphenylphosphonium bromide,phosphonium,cyclopentyltriphenyl-,bromide 1:1,phosphonium,cyclopentyltriphenyl-, bromide 1:1 PubChem CID: 2735896 IUPAC Name: cyclopentyl(triphenyl)phosphanium;bromide SMILES: [Br-].C1CCC(C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2735896
CAS	7333-52-0
Molecular Weight (g/mol)	411.32
MDL Number	MFCD00051880
SMILES	[Br-].C1CCC(C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	cyclopentyltriphenylphosphonium bromide,cyclopentyl triphenyl phosphanium bromide,phosphonium, cyclopentyltriphenyl-, bromide,cyclopentyltriphenylphosphanium bromide,cyclopentyl triphenyl phosphonium bromide,cyclopentyltriphenylphosphoniumbromide,cyclopentyl triphenylphosphonium bromide,phosphonium,cyclopentyltriphenyl-,bromide 1:1,phosphonium,cyclopentyltriphenyl-, bromide 1:1
IUPAC Name	cyclopentyl(triphenyl)phosphanium;bromide
InChI Key	WZYWSVSFFTZZPE-UHFFFAOYSA-M
Molecular Formula	C23H24BrP

Promotions Available

Allyltriphenylphosphonium bromide, 99%

CAS: 1560-54-9 Molecular Formula: C21H20BrP Molecular Weight (g/mol): 383.27 MDL Number: MFCD00011808 InChI Key: FWYKRJUVEOBFGH-UHFFFAOYSA-M Synonym: allyltriphenylphosphonium bromide,triphenyl allylphosphonium bromide,phosphonium, triphenyl-2-propenyl-, bromide,allyl triphenylphosphonium bromide,phosphonium, allyltriphenyl-, bromide,allyltriphenylphosphonium bromide tal,triphenyl prop-2-enyl phosphanium bromide,2-propenyltriphenylphosphonium bromide,triphenyl prop-2-en-1-yl phosphanium bromide,wln: 1u2pr&r&r &e PubChem CID: 197740 IUPAC Name: triphenyl(prop-2-enyl)phosphanium;bromide SMILES: [Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	197740
CAS	1560-54-9
Molecular Weight (g/mol)	383.27
MDL Number	MFCD00011808
SMILES	[Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	allyltriphenylphosphonium bromide,triphenyl allylphosphonium bromide,phosphonium, triphenyl-2-propenyl-, bromide,allyl triphenylphosphonium bromide,phosphonium, allyltriphenyl-, bromide,allyltriphenylphosphonium bromide tal,triphenyl prop-2-enyl phosphanium bromide,2-propenyltriphenylphosphonium bromide,triphenyl prop-2-en-1-yl phosphanium bromide,wln: 1u2pr&r&r &e
IUPAC Name	triphenyl(prop-2-enyl)phosphanium;bromide
InChI Key	FWYKRJUVEOBFGH-UHFFFAOYSA-M
Molecular Formula	C21H20BrP

Promotions Available

Trimesitylphosphine, 98%

CAS: 23897-15-6 Molecular Formula: C27H33P Molecular Weight (g/mol): 388.535 MDL Number: MFCD00014912 InChI Key: IDXDWPWXHTXJMZ-UHFFFAOYSA-N Synonym: trimesitylphosphine,tris 2,4,6-trimethylphenyl phosphine,tris 2,4,6-trimethylphenyl phosphane,phosphine, tris 2,4,6-trimethylphenyl,pubchem6447,acmc-1cs30,phosphine,tris 2,4,6-trimethylphenyl PubChem CID: 2733417 IUPAC Name: tris(2,4,6-trimethylphenyl)phosphane SMILES: CC1=CC(=C(C(=C1)C)P(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C

Pricing & Availability
Specifications

PubChem CID	2733417
CAS	23897-15-6
Molecular Weight (g/mol)	388.535
MDL Number	MFCD00014912
SMILES	CC1=CC(=C(C(=C1)C)P(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C
Synonym	trimesitylphosphine,tris 2,4,6-trimethylphenyl phosphine,tris 2,4,6-trimethylphenyl phosphane,phosphine, tris 2,4,6-trimethylphenyl,pubchem6447,acmc-1cs30,phosphine,tris 2,4,6-trimethylphenyl
IUPAC Name	tris(2,4,6-trimethylphenyl)phosphane
InChI Key	IDXDWPWXHTXJMZ-UHFFFAOYSA-N
Molecular Formula	C27H33P

Promotions Available

Triphenylphosphine Sulfide, 99+%

CAS: 3878-45-3 Molecular Formula: C18H15PS Molecular Weight (g/mol): 294.35 MDL Number: MFCD00004917 InChI Key: VYNGFCUGSYEOOZ-UHFFFAOYSA-N Synonym: triphenylphosphine sulfide,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,wln: spr&r&r,triphenyl-,e5-phosphanethione PubChem CID: 19758 IUPAC Name: triphenyl(sulfanylidene)-$l^{5}-phosphane SMILES: S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

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,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,wln: spr&r&r,triphenyl-,e5-phosphanethione
IUPAC Name	triphenyl(sulfanylidene)-$l^{5}-phosphane
InChI Key	VYNGFCUGSYEOOZ-UHFFFAOYSA-N
Molecular Formula	C18H15PS

Promotions Available

Tetrakis(triphenylphosphine)nickel(0), 95%

CAS: 15133-82-1 Molecular Formula: C72H60NiP4 Molecular Weight (g/mol): 1107.86 MDL Number: MFCD00010011 InChI Key: KFBKRCXOTTUAFS-UHFFFAOYSA-N Synonym: ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx. PubChem CID: 11979963 IUPAC Name: nickel;triphenylphosphane SMILES: [Ni].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	11979963
CAS	15133-82-1
Molecular Weight (g/mol)	1107.86
MDL Number	MFCD00010011
SMILES	[Ni].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx.
IUPAC Name	nickel;triphenylphosphane
InChI Key	KFBKRCXOTTUAFS-UHFFFAOYSA-N
Molecular Formula	C72H60NiP4

Promotions Available

Tris(4-methoxyphenyl)phosphine, 98%

CAS: 855-38-9 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00014896 InChI Key: UYUUAUOYLFIRJG-UHFFFAOYSA-N Synonym: tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine PubChem CID: 70071 IUPAC Name: tris(4-methoxyphenyl)phosphane SMILES: COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Pricing & Availability
Specifications

PubChem CID	70071
CAS	855-38-9
Molecular Weight (g/mol)	352.37
MDL Number	MFCD00014896
SMILES	COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
Synonym	tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine
IUPAC Name	tris(4-methoxyphenyl)phosphane
InChI Key	UYUUAUOYLFIRJG-UHFFFAOYSA-N
Molecular Formula	C21H21O3P

Promotions Available

Ethyltriphenylphosphonium bromide, 98+%

CAS: 1530-32-1 Molecular Formula: C20H20BrP Molecular Weight (g/mol): 371.26 MDL Number: MFCD00011838 InChI Key: JHYNXXDQQHTCHJ-UHFFFAOYSA-M Synonym: ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705 PubChem CID: 73727 SMILES: [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	73727
CAS	1530-32-1
Molecular Weight (g/mol)	371.26
MDL Number	MFCD00011838
SMILES	[Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705
InChI Key	JHYNXXDQQHTCHJ-UHFFFAOYSA-M
Molecular Formula	C20H20BrP

Promotions Available

(Benzoylmethylene)triphenylphosphorane, 98+%

CAS: 859-65-4 Molecular Formula: C26H21OP Molecular Weight (g/mol): 380.43 MDL Number: MFCD00014088 InChI Key: MZRSAJZDYIISJW-UHFFFAOYSA-N Synonym: benzoylmethylene triphenylphosphorane,2-triphenylphosphoranylidene acetophenone,1-phenyl-2-triphenylphosphoranylidene ethanone,phenacylidenetriphenyl phosphorane,phenylcarbonylmethylene triphenylphosphorane,acetophenone, 2-triphenylphosphoranylidene,phenacylidenetriphenylphosphorane,triphenylphosphinebenzoylmethylene,ethanone, 1-phenyl-2-triphenylphosphoranylidene PubChem CID: 70073 IUPAC Name: 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone SMILES: O=C(C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	70073
CAS	859-65-4
Molecular Weight (g/mol)	380.43
MDL Number	MFCD00014088
SMILES	O=C(C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	benzoylmethylene triphenylphosphorane,2-triphenylphosphoranylidene acetophenone,1-phenyl-2-triphenylphosphoranylidene ethanone,phenacylidenetriphenyl phosphorane,phenylcarbonylmethylene triphenylphosphorane,acetophenone, 2-triphenylphosphoranylidene,phenacylidenetriphenylphosphorane,triphenylphosphinebenzoylmethylene,ethanone, 1-phenyl-2-triphenylphosphoranylidene
IUPAC Name	1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone
InChI Key	MZRSAJZDYIISJW-UHFFFAOYSA-N
Molecular Formula	C26H21OP

Promotions Available

Isopropyltriphenylphosphonium iodide, 98%

CAS: 24470-78-8 Molecular Formula: C21H22IP Molecular Weight (g/mol): 432.29 MDL Number: MFCD00031595 InChI Key: HHBXWXJLQYJJBW-UHFFFAOYSA-M Synonym: isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide PubChem CID: 2723783 IUPAC Name: triphenyl(propan-2-yl)phosphanium;iodide SMILES: [I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2723783
CAS	24470-78-8
Molecular Weight (g/mol)	432.29
MDL Number	MFCD00031595
SMILES	[I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide
IUPAC Name	triphenyl(propan-2-yl)phosphanium;iodide
InChI Key	HHBXWXJLQYJJBW-UHFFFAOYSA-M
Molecular Formula	C21H22IP

Promotions Available

3-(Triphenylphosphoranylidene)tetrahydropyran-2-one, 97%, Thermo Scientific™

CAS: 218282-19-0 Molecular Formula: C23H21O2P Molecular Weight (g/mol): 360.39 MDL Number: MFCD20481847 InChI Key: PZGUKMFSICDTKX-UHFFFAOYSA-N Synonym: 3-triphenyl-??-phosphanylidene oxan-2-one,3-triphenylphosphoranylidene tetrahydropyran-2-one PubChem CID: 10594674 IUPAC Name: 3-(triphenyl-$l^{5}-phosphanylidene)oxan-2-one SMILES: O=C1OCCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	10594674
CAS	218282-19-0
Molecular Weight (g/mol)	360.39
MDL Number	MFCD20481847
SMILES	O=C1OCCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	3-triphenyl-??-phosphanylidene oxan-2-one,3-triphenylphosphoranylidene tetrahydropyran-2-one
IUPAC Name	3-(triphenyl-$l^{5}-phosphanylidene)oxan-2-one
InChI Key	PZGUKMFSICDTKX-UHFFFAOYSA-N
Molecular Formula	C23H21O2P

Phenylphosphines and derivatives

Filtered Search Results

Narrow Results