Fenylfosfiner och derivat
Filtrerade sökresultat
Tetrakis(trifenylfosfin)platina(0), Pt 15,2 % min, Thermo Scientific Chemicals
CAS: 14221-02-4 Molekylformel: C72H60P4Pt Molekylvikt (g/mol): 1244.25 MDL-nummer: MFCD00010014 InChI-nyckel: SYKXNRFLNZUGAJ-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g PubChem CID: 11979705 IUPAC-namn: platina;trifenylfosfan LEDER: [Pt].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
| Molekylformel | C72H60P4Pt |
|---|---|
| PubChem CID | 11979705 |
| MDL-nummer | MFCD00010014 |
| IUPAC-namn | platina;trifenylfosfan |
| CAS | 14221-02-4 |
| InChI-nyckel | SYKXNRFLNZUGAJ-UHFFFAOYSA-N |
| LEDER | [Pt].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 |
| Molekylvikt (g/mol) | 1244.25 |
| Synonym | tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g |
Tri(o-tolyl)fosfin, 98+%, Thermo Scientific Chemicals
CAS: 6163-58-2 Molekylformel: C21H21P Molekylvikt (g/mol): 304.373 MDL-nummer: MFCD00008514 InChI-nyckel: 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-namn: tris(2-metylfenyl)fosfan LEDER: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C
| Molekylformel | C21H21P |
|---|---|
| PubChem CID | 80271 |
| MDL-nummer | MFCD00008514 |
| IUPAC-namn | tris(2-metylfenyl)fosfan |
| CAS | 6163-58-2 |
| InChI-nyckel | COIOYMYWGDAQPM-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C |
| Molekylvikt (g/mol) | 304.373 |
| 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 |
(Ethoxycarbonylmethylene)triphenylphosphorane, 98+%
CAS: 1099-45-2 Molekylformel: C22H21O2P Molekylvikt (g/mol): 348.38 MDL-nummer: MFCD00009183 InChI-nyckel: IIHPVYJPDKJYOU-UHFFFAOYSA-N Synonym: carbethoxymethylene triphenylphosphorane,ethyl triphenylphosphoranylidene acetate,triphenylcarbethoxymethylenephosphorane,acetic acid, triphenylphosphoranylidene-, ethyl ester,ethyl 2-triphenylphosphoranylidene acetate,ethoxycarbonylmethylene triphenylphosphorane,carboethoxymethylidenetriphenylphosphorane,ethyl triphenylphosphoranilidene acetate,carbethoxytriphenylphosphonium methylide,carbethoxymethylidenetriphenylphosphorane PubChem CID: 70670 IUPAC-namn: etyl-2-(trifenyl-$l^{5}-fosfanyliden)acetat LEDER: CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C22H21O2P |
|---|---|
| PubChem CID | 70670 |
| MDL-nummer | MFCD00009183 |
| IUPAC-namn | etyl-2-(trifenyl-$l^{5}-fosfanyliden)acetat |
| CAS | 1099-45-2 |
| InChI-nyckel | IIHPVYJPDKJYOU-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 348.38 |
| Synonym | carbethoxymethylene triphenylphosphorane,ethyl triphenylphosphoranylidene acetate,triphenylcarbethoxymethylenephosphorane,acetic acid, triphenylphosphoranylidene-, ethyl ester,ethyl 2-triphenylphosphoranylidene acetate,ethoxycarbonylmethylene triphenylphosphorane,carboethoxymethylidenetriphenylphosphorane,ethyl triphenylphosphoranilidene acetate,carbethoxytriphenylphosphonium methylide,carbethoxymethylidenetriphenylphosphorane |
(Acetylmetylen)trifenylfosforan, 99 %, Thermo Scientific Chemicals
CAS: 1439-36-7 Molekylformel: C21H19OP Molekylvikt (g/mol): 318.36 MDL-nummer: MFCD00008774 InChI-nyckel: KAANTNXREIRLCT-UHFFFAOYSA-N Synonym: acetylmethylene triphenylphosphorane,1-triphenylphosphoranylidene propan-2-one,1-triphenylphosphoranylidene-2-propanone,1-triphenylphosphoranylidene acetone,2-propanone, 1-triphenylphosphoranylidene,acetonylidenetriphenyl phosphorane,acetylmethylene triphenylphosphine,triphenylacetylmethylene phosphorane,2-propanone, triphenylphosphoranylidene,triphenylphosphoranylidene-2-propanone PubChem CID: 15038 IUPAC-namn: 1-(trifenyl-$l^{5}-fosfanyliden)propan-2-on LEDER: CC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C21H19OP |
|---|---|
| PubChem CID | 15038 |
| MDL-nummer | MFCD00008774 |
| IUPAC-namn | 1-(trifenyl-$l^{5}-fosfanyliden)propan-2-on |
| CAS | 1439-36-7 |
| InChI-nyckel | KAANTNXREIRLCT-UHFFFAOYSA-N |
| LEDER | CC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 318.36 |
| Synonym | acetylmethylene triphenylphosphorane,1-triphenylphosphoranylidene propan-2-one,1-triphenylphosphoranylidene-2-propanone,1-triphenylphosphoranylidene acetone,2-propanone, 1-triphenylphosphoranylidene,acetonylidenetriphenyl phosphorane,acetylmethylene triphenylphosphine,triphenylacetylmethylene phosphorane,2-propanone, triphenylphosphoranylidene,triphenylphosphoranylidene-2-propanone |
(Formylmethylene)triphenylphosphorane, 97%, may cont. up to ca 3% water
CAS: 2136-75-6 Molekylformel: C20H17OP Molekylvikt (g/mol): 304.329 MDL-nummer: MFCD00006994 InChI-nyckel: CQCAYWAIRTVXIY-UHFFFAOYSA-N Synonym: 2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l PubChem CID: 75051 IUPAC-namn: 2-(trifenyl-$l^{5}-fosfanyliden)acetaldehyd LEDER: C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3
| Molekylformel | C20H17OP |
|---|---|
| PubChem CID | 75051 |
| MDL-nummer | MFCD00006994 |
| IUPAC-namn | 2-(trifenyl-$l^{5}-fosfanyliden)acetaldehyd |
| CAS | 2136-75-6 |
| InChI-nyckel | CQCAYWAIRTVXIY-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Molekylvikt (g/mol) | 304.329 |
| Synonym | 2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l |
(1-Ethoxycarbonylethylidene)triphenylphosphorane, 97%
CAS: 5717-37-3 Molekylformel: C23H23O2P Molekylvikt (g/mol): 362.41 MDL-nummer: MFCD00009160 InChI-nyckel: KZENFXVDPUMQOE-UHFFFAOYSA-N Synonym: ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane PubChem CID: 79792 IUPAC-namn: etyl-2-(trifenyl-$l^{5}-fosfanyliden)propanoat LEDER: CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C23H23O2P |
|---|---|
| PubChem CID | 79792 |
| MDL-nummer | MFCD00009160 |
| IUPAC-namn | etyl-2-(trifenyl-$l^{5}-fosfanyliden)propanoat |
| CAS | 5717-37-3 |
| InChI-nyckel | KZENFXVDPUMQOE-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 362.41 |
| Synonym | ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane |
(Bensoylmetylen)trifenylfosforan, 98+%, Thermo Scientific Chemicals
CAS: 859-65-4 Molekylformel: C26H21OP Molekylvikt (g/mol): 380.43 MDL-nummer: MFCD00014088 InChI-nyckel: 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-namn: 1-fenyl-2-(trifenyl-$l^{5}-fosfanyliden)etanon LEDER: O=C(C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C26H21OP |
|---|---|
| PubChem CID | 70073 |
| MDL-nummer | MFCD00014088 |
| IUPAC-namn | 1-fenyl-2-(trifenyl-$l^{5}-fosfanyliden)etanon |
| CAS | 859-65-4 |
| InChI-nyckel | MZRSAJZDYIISJW-UHFFFAOYSA-N |
| LEDER | O=C(C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 380.43 |
| 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 |
(Methoxymethyl)triphenylphosphonium chloride, 98+%
CAS: 4009-98-7 Molekylformel: C20H20ClOP Molekylvikt (g/mol): 342.80 MDL-nummer: MFCD00011800 InChI-nyckel: SJFNDMHZXCUXSA-UHFFFAOYSA-M Synonym: methoxymethyl triphenylphosphonium chloride,methoxymethyl triphenylphosphanium chloride,phosphonium, methoxymethyl triphenyl-, chloride,methoxymethyltriphenylphosphonium chloride,methoxymethyl-triphenylphosphonium chloride,methoxymethyl-triphenyl-phosphonium chloride,triphenyl methoxymethyl phosphonium chloride,methoxy methyl triphenyl phosphonium chloride PubChem CID: 2723798 IUPAC-namn: metoximetyl(trifenyl)fosfanium;klorid LEDER: [Cl-].COC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C20H20ClOP |
|---|---|
| PubChem CID | 2723798 |
| MDL-nummer | MFCD00011800 |
| IUPAC-namn | metoximetyl(trifenyl)fosfanium;klorid |
| CAS | 4009-98-7 |
| InChI-nyckel | SJFNDMHZXCUXSA-UHFFFAOYSA-M |
| LEDER | [Cl-].COC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 342.80 |
| Synonym | methoxymethyl triphenylphosphonium chloride,methoxymethyl triphenylphosphanium chloride,phosphonium, methoxymethyl triphenyl-, chloride,methoxymethyltriphenylphosphonium chloride,methoxymethyl-triphenylphosphonium chloride,methoxymethyl-triphenyl-phosphonium chloride,triphenyl methoxymethyl phosphonium chloride,methoxy methyl triphenyl phosphonium chloride |
Chlorotris(triphenylphosphine)rhodium(I), 97%
CAS: 14694-95-2 Molekylformel: C54H45ClP3Rh Molekylvikt (g/mol): 925.23 MDL-nummer: MFCD00010016 InChI-nyckel: IXAYKDDZKIZSPV-UHFFFAOYSA-M Synonym: chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride PubChem CID: 84599 IUPAC-namn: rodium;trifenylfosfan;klorid LEDER: [Cl-].[Rh+].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
| Molekylformel | C54H45ClP3Rh |
|---|---|
| PubChem CID | 84599 |
| MDL-nummer | MFCD00010016 |
| IUPAC-namn | rodium;trifenylfosfan;klorid |
| CAS | 14694-95-2 |
| InChI-nyckel | IXAYKDDZKIZSPV-UHFFFAOYSA-M |
| LEDER | [Cl-].[Rh+].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 |
| Molekylvikt (g/mol) | 925.23 |
| Synonym | chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride |
(1,3-dioxolan-2-ylmetyl)trifenylfosfoniumbromid, 98 %, Thermo Scientific Chemicals
CAS: 52509-14-5 Molekylformel: C22H22BrO2P Molekylvikt (g/mol): 429.29 MDL-nummer: MFCD00011966 InChI-nyckel: FRHRVQQUICVJDG-UHFFFAOYSA-M Synonym: 1,3-dioxolan-2-ylmethyl triphenylphosphonium bromide,1,3-dioxolan-2-yl methyl triphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphanium bromide,phosphonium, 1,3-dioxolan-2-ylmethyl triphenyl-, bromide,1,3-dioxolan-2-yl methyltriphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphanium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphine, bromide,acmc-209kzy PubChem CID: 2724194 IUPAC-namn: 1,3-dioxolan-2-ylmetyl(trifenyl)fosfanium;bromid LEDER: [Br-].C(C1OCCO1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C22H22BrO2P |
|---|---|
| PubChem CID | 2724194 |
| MDL-nummer | MFCD00011966 |
| IUPAC-namn | 1,3-dioxolan-2-ylmetyl(trifenyl)fosfanium;bromid |
| CAS | 52509-14-5 |
| InChI-nyckel | FRHRVQQUICVJDG-UHFFFAOYSA-M |
| LEDER | [Br-].C(C1OCCO1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 429.29 |
| Synonym | 1,3-dioxolan-2-ylmethyl triphenylphosphonium bromide,1,3-dioxolan-2-yl methyl triphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphanium bromide,phosphonium, 1,3-dioxolan-2-ylmethyl triphenyl-, bromide,1,3-dioxolan-2-yl methyltriphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphanium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphine, bromide,acmc-209kzy |
3-Methyl-1-phenyl-2-phospholene 1-oxide, 94%
CAS: 707-61-9 Molekylformel: C11H13OP Molekylvikt (g/mol): 192.198 MDL-nummer: MFCD00014518 InChI-nyckel: YMKWWHFRGALXLE-UHFFFAOYSA-N Synonym: 3-methyl-1-phenyl-2-phospholene 1-oxide,3-methyl-1-phenyl-2-phospholene-1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole 1-oxide,1h-phosphole, 2,3-dihydro-4-methyl-1-phenyl-, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1h-phosphole 1-oxide,2-phospholene, 3-methyl-1-phenyl-, 1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1$l^ 5-phosphole 1-oxide,3-methyl-1-phenyl-4,5-dihydro-1??-phosphol-1-one,2-phospholene, 1-oxide PubChem CID: 69722 IUPAC-namn: 4-metyl-1-fenyl-2,3-dihydro-1$l^{5}-fosfol-1-oxid LEDER: CC1=CP(=O)(CC1)C2=CC=CC=C2
| Molekylformel | C11H13OP |
|---|---|
| PubChem CID | 69722 |
| MDL-nummer | MFCD00014518 |
| IUPAC-namn | 4-metyl-1-fenyl-2,3-dihydro-1$l^{5}-fosfol-1-oxid |
| CAS | 707-61-9 |
| InChI-nyckel | YMKWWHFRGALXLE-UHFFFAOYSA-N |
| LEDER | CC1=CP(=O)(CC1)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 192.198 |
| Synonym | 3-methyl-1-phenyl-2-phospholene 1-oxide,3-methyl-1-phenyl-2-phospholene-1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole 1-oxide,1h-phosphole, 2,3-dihydro-4-methyl-1-phenyl-, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1h-phosphole 1-oxide,2-phospholene, 3-methyl-1-phenyl-, 1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1$l^ 5-phosphole 1-oxide,3-methyl-1-phenyl-4,5-dihydro-1??-phosphol-1-one,2-phospholene, 1-oxide |
(Ethoxycarbonylmethyl)triphenylphosphonium chloride, 97%, Thermo Scientific™
CAS: 17577-28-5 Molekylformel: C22H22ClO2P Molekylvikt (g/mol): 384.84 MDL-nummer: MFCD00011746 InChI-nyckel: DJGHVEPNEJKZBF-UHFFFAOYSA-M Synonym: carboethoxymethyl triphenylphosphonium chloride hydrate,2-ethoxy-2-oxoethyl triphenylphosphonium chloride hydrate,acmc-20apm6,carbethoxymethyl-triphenylphosphonium chloride,2-ethoxy-2-oxo-ethyl-triphenyl-phosphonium chloride,2-ethoxy-2-oxoethyl triphenylphosphanium hydrate chloride PubChem CID: 71317493 IUPAC-namn: (2-ethoxy-2-oxoethyl)-triphenylphosphanium;chloride;hydrate LEDER: [Cl-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C22H22ClO2P |
|---|---|
| PubChem CID | 71317493 |
| MDL-nummer | MFCD00011746 |
| IUPAC-namn | (2-ethoxy-2-oxoethyl)-triphenylphosphanium;chloride;hydrate |
| CAS | 17577-28-5 |
| InChI-nyckel | DJGHVEPNEJKZBF-UHFFFAOYSA-M |
| LEDER | [Cl-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 384.84 |
| Synonym | carboethoxymethyl triphenylphosphonium chloride hydrate,2-ethoxy-2-oxoethyl triphenylphosphonium chloride hydrate,acmc-20apm6,carbethoxymethyl-triphenylphosphonium chloride,2-ethoxy-2-oxo-ethyl-triphenyl-phosphonium chloride,2-ethoxy-2-oxoethyl triphenylphosphanium hydrate chloride |