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Organopniktogene forbindelser

Organiske forbindelser, der indeholder et eller flere atomer i pnictogengruppen (gruppe 15 i det periodiske system), som består af nitrogen, fosfor, arsen, antimon, bismuth og ununpentium.

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1

1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%

CAS: 5108-96-3 Molekylær formel: C5H12N2S2 Molekylvægt (g/mol): 164.28 MDL nummer: MFCD00012720 InChI nøgle: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC navn: pyrrolidin-1-carbodithioat SMIL: C1CCN(C1)C(=S)[S-]

MDL nummer MFCD00012720
PubChem CID 4311638
Molekylvægt (g/mol) 164.28
CAS 5108-96-3
Synonym ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium
SMIL C1CCN(C1)C(=S)[S-]
IUPAC navn pyrrolidin-1-carbodithioat
InChI nøgle VSWDORGPIHIGNW-UHFFFAOYSA-M
Molekylær formel C5H12N2S2
2

(S)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazin, 97+%, Thermo Scientific Chemicals

CAS: 78342-42-4 Molekylær formel: C9H16N2O2 Molekylvægt (g/mol): 184.24 MDL nummer: MFCD00066229 InChI nøgle: FCFWEOGTZZPCTO-QMMMGPOBSA-N Synonym: s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2s-+-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,2s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2s,2s-2,5-dihydro-2-isopropyl-3,6-dimethoxypyrazine,2s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,3s-3-isopropyl-2,5-dimethoxy-3,6-dihydropyrazine,s-2,5-dihydro-3,6-dimethoxy-2-iso-propylpyrazine,2s-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine PubChem CID: 736065 IUPAC navn: (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazin SMIL: CC(C)C1C(=NCC(=N1)OC)OC

MDL nummer MFCD00066229
PubChem CID 736065
Molekylvægt (g/mol) 184.24
CAS 78342-42-4
Synonym s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2s-+-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,2s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2s,2s-2,5-dihydro-2-isopropyl-3,6-dimethoxypyrazine,2s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,3s-3-isopropyl-2,5-dimethoxy-3,6-dihydropyrazine,s-2,5-dihydro-3,6-dimethoxy-2-iso-propylpyrazine,2s-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine
SMIL CC(C)C1C(=NCC(=N1)OC)OC
IUPAC navn (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazin
InChI nøgle FCFWEOGTZZPCTO-QMMMGPOBSA-N
Molekylær formel C9H16N2O2
3

N-Boc-hydroxylamine, 98+%

CAS: 36016-38-3 Molekylær formel: C5H11NO3 Molekylvægt (g/mol): 133.15 MDL nummer: MFCD00002107 InChI nøgle: DRDVJQOGFWAVLH-UHFFFAOYSA-N Synonym: n-boc-hydroxylamine,n-tert-butoxycarbonylhydroxylamine,tert-butyl hydroxycarbamate,boc-amino alcohol,carbamic acid, hydroxy-, 1,1-dimethylethyl ester,n-hydroxycarbamic acid tert-butyl ester,tert-butyl-n-hydroxycarbamate,n-tert-boc-hydroxylamine,t-butyl n-hydroxycarbamate,n-tert-butyloxycarbonylhydroxylamine PubChem CID: 97534 IUPAC navn: tert-butyl-N-hydroxycarbamat SMIL: CC(C)(C)OC(=O)NO

MDL nummer MFCD00002107
PubChem CID 97534
Molekylvægt (g/mol) 133.15
CAS 36016-38-3
Synonym n-boc-hydroxylamine,n-tert-butoxycarbonylhydroxylamine,tert-butyl hydroxycarbamate,boc-amino alcohol,carbamic acid, hydroxy-, 1,1-dimethylethyl ester,n-hydroxycarbamic acid tert-butyl ester,tert-butyl-n-hydroxycarbamate,n-tert-boc-hydroxylamine,t-butyl n-hydroxycarbamate,n-tert-butyloxycarbonylhydroxylamine
SMIL CC(C)(C)OC(=O)NO
IUPAC navn tert-butyl-N-hydroxycarbamat
InChI nøgle DRDVJQOGFWAVLH-UHFFFAOYSA-N
Molekylær formel C5H11NO3
4

3,3'-diaminobenzidin, 99 %

CAS: 91-95-2 Molekylær formel: C12H14N4 Molekylvægt (g/mol): 214.272 MDL nummer: MFCD00007725 InChI nøgle: HSTOKWSFWGCZMH-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 IUPAC navn: 4-(3,4-diaminophenyl)benzen-1,2-diamin SMIL: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N

MDL nummer MFCD00007725
PubChem CID 7071
Molekylvægt (g/mol) 214.272
CAS 91-95-2
Synonym 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine
SMIL C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
IUPAC navn 4-(3,4-diaminophenyl)benzen-1,2-diamin
InChI nøgle HSTOKWSFWGCZMH-UHFFFAOYSA-N
Molekylær formel C12H14N4
5

Diethylphenylphosphonit, 98%, Thermo Scientific Chemicals

CAS: 1638-86-4 Molekylær formel: C10H15O2P Molekylvægt (g/mol): 198.20 MDL nummer: MFCD00009086 InChI nøgle: RVDJLKVICMLVJQ-UHFFFAOYSA-N Synonym: diethyl phenylphosphonite,diethoxyphenylphosphine,phosphonous acid, phenyl-, diethyl ester,diethyl benzenephosphonite,diethyl phenyl-phosphonite,phosphonous acid, p-phenyl-, diethyl ester,pubchem6466,diethylphenylphosphonite,diethyl phenylphophonite,acmc-20al8o PubChem CID: 74225 IUPAC navn: diethoxy(phenyl)phosphan SMIL: CCOP(OCC)C1=CC=CC=C1

MDL nummer MFCD00009086
PubChem CID 74225
Molekylvægt (g/mol) 198.20
CAS 1638-86-4
Synonym diethyl phenylphosphonite,diethoxyphenylphosphine,phosphonous acid, phenyl-, diethyl ester,diethyl benzenephosphonite,diethyl phenyl-phosphonite,phosphonous acid, p-phenyl-, diethyl ester,pubchem6466,diethylphenylphosphonite,diethyl phenylphophonite,acmc-20al8o
SMIL CCOP(OCC)C1=CC=CC=C1
IUPAC navn diethoxy(phenyl)phosphan
InChI nøgle RVDJLKVICMLVJQ-UHFFFAOYSA-N
Molekylær formel C10H15O2P
6

Thiocarbohydrazide, 97%

CAS: 2231-57-4 Molekylær formel: CH6N4S Molekylvægt (g/mol): 106.15 MDL nummer: MFCD00007616 InChI nøgle: LJTFFORYSFGNCT-UHFFFAOYSA-N Synonym: thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu PubChem CID: 2724189 ChEBI: CHEBI:9549 IUPAC navn: 1,3-diaminothiourinstof SMIL: NNC(=S)NN

MDL nummer MFCD00007616
PubChem CID 2724189
Molekylvægt (g/mol) 106.15
CAS 2231-57-4
ChEBI CHEBI:9549
Synonym thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu
SMIL NNC(=S)NN
IUPAC navn 1,3-diaminothiourinstof
InChI nøgle LJTFFORYSFGNCT-UHFFFAOYSA-N
Molekylær formel CH6N4S
7

N-Benzylidenemethylamine, 98+%

CAS: 622-29-7 Molekylær formel: C8H9N Molekylvægt (g/mol): 119.167 MDL nummer: MFCD00008294 InChI nøgle: HXTGGPKOEKKUQO-UHFFFAOYSA-N Synonym: n-benzylidenemethylamine,n-benzylidenemethanamine,benzylidenemethylamine,n-methylbenzaldimine,methanamine, n-phenylmethylene,benzylidenemethanamine,n-methylbenzylideneamine,methylamine, n-benzylidene,n-phenylmethylene methanamine,benzylidene-methyl-amine PubChem CID: 73954 IUPAC navn: N-methyl-1-phenylmethanimin SMIL: CN=CC1=CC=CC=C1

MDL nummer MFCD00008294
PubChem CID 73954
Molekylvægt (g/mol) 119.167
CAS 622-29-7
Synonym n-benzylidenemethylamine,n-benzylidenemethanamine,benzylidenemethylamine,n-methylbenzaldimine,methanamine, n-phenylmethylene,benzylidenemethanamine,n-methylbenzylideneamine,methylamine, n-benzylidene,n-phenylmethylene methanamine,benzylidene-methyl-amine
SMIL CN=CC1=CC=CC=C1
IUPAC navn N-methyl-1-phenylmethanimin
InChI nøgle HXTGGPKOEKKUQO-UHFFFAOYSA-N
Molekylær formel C8H9N
8

N,N-Dimethyl-1-dodecylamine N-oxide, 95%

CAS: 1643-20-5 Molekylær formel: C14H31NO Molekylvægt (g/mol): 229.408 MDL nummer: MFCD00002049 InChI nøgle: SYELZBGXAIXKHU-UHFFFAOYSA-N Synonym: lauramine oxide,lauryldimethylamine oxide,dodecyldimethylamine oxide,lauryldimethylamine n-oxide,ldao,ammonyx ao,ammonyx lo,empigen ob,aromox dmcd,conco xal PubChem CID: 15433 IUPAC navn: N,N-dimethyldodecan-1-aminoxid SMIL: CCCCCCCCCCCC[N+](C)(C)[O-]

MDL nummer MFCD00002049
PubChem CID 15433
Molekylvægt (g/mol) 229.408
CAS 1643-20-5
Synonym lauramine oxide,lauryldimethylamine oxide,dodecyldimethylamine oxide,lauryldimethylamine n-oxide,ldao,ammonyx ao,ammonyx lo,empigen ob,aromox dmcd,conco xal
SMIL CCCCCCCCCCCC[N+](C)(C)[O-]
IUPAC navn N,N-dimethyldodecan-1-aminoxid
InChI nøgle SYELZBGXAIXKHU-UHFFFAOYSA-N
Molekylær formel C14H31NO
9

1,5-Diaminonaphthalene, 97%

CAS: 2243-62-1 Molekylær formel: C10H10N2 Molekylvægt (g/mol): 158.2 MDL nummer: MFCD00004029 InChI nøgle: KQSABULTKYLFEV-UHFFFAOYSA-N Synonym: 1,5-diaminonaphthalene,1,5-naphthalenediamine,1,5-naphthylenediamine,1,5-napthalenediamine,unii-13pd3j52lk,ccris 422,1,5-diamino naphthalene,1,5-diaminonaphtalene,dsstox_cid_916,acmc-1crp7 PubChem CID: 16720 ChEBI: CHEBI:53003 IUPAC navn: naphthalen-1,5-diamin SMIL: C1=CC2=C(C=CC=C2N)C(=C1)N

MDL nummer MFCD00004029
PubChem CID 16720
Molekylvægt (g/mol) 158.2
CAS 2243-62-1
ChEBI CHEBI:53003
Synonym 1,5-diaminonaphthalene,1,5-naphthalenediamine,1,5-naphthylenediamine,1,5-napthalenediamine,unii-13pd3j52lk,ccris 422,1,5-diamino naphthalene,1,5-diaminonaphtalene,dsstox_cid_916,acmc-1crp7
SMIL C1=CC2=C(C=CC=C2N)C(=C1)N
IUPAC navn naphthalen-1,5-diamin
InChI nøgle KQSABULTKYLFEV-UHFFFAOYSA-N
Molekylær formel C10H10N2
10

Tetracyanoethylene, 98%

CAS: 670-54-2 Molekylær formel: C6N4 Molekylvægt (g/mol): 128.094 MDL nummer: MFCD00001850 InChI nøgle: NLDYACGHTUPAQU-UHFFFAOYSA-N Synonym: tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene PubChem CID: 12635 IUPAC navn: ethen-1,1,2,2-tetracarbonitril SMIL: C(#N)C(=C(C#N)C#N)C#N

MDL nummer MFCD00001850
PubChem CID 12635
Molekylvægt (g/mol) 128.094
CAS 670-54-2
Synonym tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene
SMIL C(#N)C(=C(C#N)C#N)C#N
IUPAC navn ethen-1,1,2,2-tetracarbonitril
InChI nøgle NLDYACGHTUPAQU-UHFFFAOYSA-N
Molekylær formel C6N4
11

Dichloro(dimethylamino)phosphine, 98%

CAS: 683-85-2 Molekylær formel: C2H6Cl2NP Molekylvægt (g/mol): 145.951 MDL nummer: MFCD00013613 InChI nøgle: XPWWDZRSNFSLRQ-UHFFFAOYSA-N Synonym: dimethylphosphoramidous dichloride,dichloro dimethylamino phosphine,phosphoramidous dichloride, dimethyl,dimethylamino dichlorophosphine,dimethylphosphoramidousdichloride,me2npcl2,dimethylaminodichlorphosphine,dimethylaminodichlorophosphine,ch3 2npcl2,dichlorophosphanyl dimethylamine PubChem CID: 136483 IUPAC navn: N-dichlorphosphanyl-N-methylmethanamin SMIL: CN(C)P(Cl)Cl

MDL nummer MFCD00013613
PubChem CID 136483
Molekylvægt (g/mol) 145.951
CAS 683-85-2
Synonym dimethylphosphoramidous dichloride,dichloro dimethylamino phosphine,phosphoramidous dichloride, dimethyl,dimethylamino dichlorophosphine,dimethylphosphoramidousdichloride,me2npcl2,dimethylaminodichlorphosphine,dimethylaminodichlorophosphine,ch3 2npcl2,dichlorophosphanyl dimethylamine
SMIL CN(C)P(Cl)Cl
IUPAC navn N-dichlorphosphanyl-N-methylmethanamin
InChI nøgle XPWWDZRSNFSLRQ-UHFFFAOYSA-N
Molekylær formel C2H6Cl2NP
12

Ethoxycarbonyl isothiocyanate, 97%

CAS: 16182-04-0 Molekylær formel: C4H5NO2S Molekylvægt (g/mol): 131.149 MDL nummer: MFCD00004814 InChI nøgle: BDTDECDAHYOJRO-UHFFFAOYSA-N Synonym: ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate PubChem CID: 85320 IUPAC navn: ethyl-N-(sulfanylidenmethyliden)carbamat SMIL: CCOC(=O)N=C=S

MDL nummer MFCD00004814
PubChem CID 85320
Molekylvægt (g/mol) 131.149
CAS 16182-04-0
Synonym ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate
SMIL CCOC(=O)N=C=S
IUPAC navn ethyl-N-(sulfanylidenmethyliden)carbamat
InChI nøgle BDTDECDAHYOJRO-UHFFFAOYSA-N
Molekylær formel C4H5NO2S
13

Diethylaminosvovltrifluorid, 95 %, Thermo Scientific Chemicals

CAS: 38078-09-0 Molekylær formel: C4H10F3NS Molekylvægt (g/mol): 161.186 MDL nummer: MFCD00000363 InChI nøgle: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC navn: N-ethyl-N-(trifluor-$1^{4}-sulfanyl)ethanamin SMIL: CCN(CC)S(F)(F)F

MDL nummer MFCD00000363
PubChem CID 123472
Molekylvægt (g/mol) 161.186
CAS 38078-09-0
Synonym diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4
SMIL CCN(CC)S(F)(F)F
IUPAC navn N-ethyl-N-(trifluor-$1^{4}-sulfanyl)ethanamin
InChI nøgle CSJLBAMHHLJAAS-UHFFFAOYSA-N
Molekylær formel C4H10F3NS
14

Dibenzyldiisopropylphosphoramidit, 90+%, Thermo Scientific Chemicals

CAS: 108549-23-1 Molekylær formel: C20H28NO2P Molekylvægt (g/mol): 345.423 MDL nummer: MFCD00191988 InChI nøgle: ANPWLBTUUNFQIO-UHFFFAOYSA-N Synonym: dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine PubChem CID: 196621 IUPAC navn: N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amin SMIL: CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2

MDL nummer MFCD00191988
PubChem CID 196621
Molekylvægt (g/mol) 345.423
CAS 108549-23-1
Synonym dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine
SMIL CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
IUPAC navn N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amin
InChI nøgle ANPWLBTUUNFQIO-UHFFFAOYSA-N
Molekylær formel C20H28NO2P
15

Dimethyl phenylphosphonite, 98%

CAS: 2946-61-4 Molekylær formel: C8H11O2P Molekylvægt (g/mol): 170.15 MDL nummer: MFCD00008352 InChI nøgle: LMZLQYYLELWCCW-UHFFFAOYSA-N Synonym: dimethyl phenylphosphonite,dimethoxyphenylphosphine,phenyldimethoxyphosphine,dimethylphenylphosphonite,phosphorus, dimethoxy phenyl,phosphonous acid, phenyl-, dimethyl ester,phenylphosphonous acid dimethyl ester,acmc-20al6n,php ome 2,dimethoxy phenyl phosphane PubChem CID: 76277 IUPAC navn: dimethoxy(phenyl)phosphan SMIL: COP(OC)C1=CC=CC=C1

MDL nummer MFCD00008352
PubChem CID 76277
Molekylvægt (g/mol) 170.15
CAS 2946-61-4
Synonym dimethyl phenylphosphonite,dimethoxyphenylphosphine,phenyldimethoxyphosphine,dimethylphenylphosphonite,phosphorus, dimethoxy phenyl,phosphonous acid, phenyl-, dimethyl ester,phenylphosphonous acid dimethyl ester,acmc-20al6n,php ome 2,dimethoxy phenyl phosphane
SMIL COP(OC)C1=CC=CC=C1
IUPAC navn dimethoxy(phenyl)phosphan
InChI nøgle LMZLQYYLELWCCW-UHFFFAOYSA-N
Molekylær formel C8H11O2P