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Propylphosphonic acid
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Propylphosphonic acid

CAS: 4672-38-2

Ref. AN-AG0035JA

1g
Discontinued
5g
Discontinued
25g
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Propylphosphonic acid
Synonyms:
  • [u'4672-38-2', u'Propane-1-phosphonic acid', u'Propyl-phosphonic acid', u'CHEMBL125296', u'NSETWVJZUWGCKE-UHFFFAOYSA-N', u'MFCD00012294', u'1-Propylphosphonic acid cyclic anhydride', u'1-propanephosphonic acid', u'n-propylphosphonic acid', u'ACMC-20ajt9', u'AC1L4COG', u'Phosphonic acid, P-propyl-', u'Propylphosphonic acid, 95%', u'SCHEMBL55254', u'CTK4I9544', u'ZINC2539468', u'BDBM50131864', u'AKOS015892844', u'FCH1115512', u'RTX-011133', u'1-propylphosphonic-acid cyclic anhydride', u'1-propyl phosphonic acid cyclic anhydride', u'DB-051398', u'TC-165348', u'FT-0635391', u'24531-EP2281818A1', u'24531-EP2314590A1', u'24531-EP2371811A2', u'C-49461', u'I04-10081', u'Propylphosphonic anhydride (T3P), 50% wt. in ethyl acetate', u'Propanephosphonic acid', u'Phosphonic acid, propyl-', u'1-Propylphosphonic acid', u'C3H9O3P', u'C3-H9-O3-P', u'DIHYDROGEN PROPYLPHOSPHONATE', u'EINECS 225-121-8', u'CID204484', u'NIA 10656', u'BRN 1747443', u'propylphosphonic acid pos 45 d[M+H]+ 10', u'EC 225-121-8', u'4-04-00-03542 (Beilstein Handbook Reference)', u'68957-94-8', u'Phosphorous acid, monoanhydride with methyl hydrogen 4-morpholinylphosphonate, diethyl ester', u'PPA']
  • 1-Propanephosphonic acid
  • 1-Propylphosphonic acid
  • Brn 1747443
  • Dihydrogen propylphosphonate
  • Hydroxy(Oxo)Propoxyphosphonium
  • Nia 10656
  • P-Propylphosphonic acid
  • Phosphonic acid, P-propyl-
  • Phosphonic acid, propyl-
  • See more synonyms
  • Phosphorous acid, monoanhydride with methyl hydrogen 4-morpholinylphosphonate, diethyl ester
  • Propanephosphonic acid
  • Propylphosphonate
  • n-Propylphosphonic acid
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
124.0755
Formula:
C3H9O3P
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C3H9O3P/c1-2-3-7(4,5)6/h2-3H2,1H3,(H2,4,5,6)
InChI key:
NSETWVJZUWGCKE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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