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CAS RN 107-66-4

CH3OPOOHOH3C

CAS RN 107-66-4

IUPAC Navn: dibutoxyphosphinic acid
Synonymer: di-N-butyl phosphate
Molekylvægt (g/mol): 210.21
Molekylformel: C8H19O4P
InChi Key: JYFHYPJRHGVZDY-UHFFFAOYSA-N
SMILES: CCCCOP(O)(=O)OCCCC
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Dibutylphosphat, 97 %, Thermo Scientific Chemicals

CAS: 107-66-4 Molekylær formel: C8H19O4P Molekylvægt (g/mol): 210.21 MDL nummer: MFCD00015245 InChI nøgle: JYFHYPJRHGVZDY-UHFFFAOYSA-N Synonym: dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester PubChem CID: 7881 IUPAC navn: dibutylhydrogenphosphat SMIL: CCCCOP(O)(=O)OCCCC

MDL nummer MFCD00015245
PubChem CID 7881
Molekylvægt (g/mol) 210.21
CAS 107-66-4
Synonym dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester
SMIL CCCCOP(O)(=O)OCCCC
IUPAC navn dibutylhydrogenphosphat
InChI nøgle JYFHYPJRHGVZDY-UHFFFAOYSA-N
Molekylær formel C8H19O4P
2

Di-n-butyl phosphate, 96%, Thermo Scientific Chemicals

CAS: 107-66-4 Molekylær formel: C8H19O4P Molekylvægt (g/mol): 210.21 MDL nummer: MFCD00015245 InChI nøgle: JYFHYPJRHGVZDY-UHFFFAOYSA-N Synonym: dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester PubChem CID: 7881 SMIL: CCCCOP(O)(=O)OCCCC

MDL nummer MFCD00015245
PubChem CID 7881
Molekylvægt (g/mol) 210.21
CAS 107-66-4
Synonym dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester
SMIL CCCCOP(O)(=O)OCCCC
InChI nøgle JYFHYPJRHGVZDY-UHFFFAOYSA-N
Molekylær formel C8H19O4P