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propranolol glycol
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propranolol glycol

CAS: 36112-95-5

Ref. IN-DA00CA0E

1g
Discontinued
100mg
Discontinued
500mg
Discontinued

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


Product Information

Name:
propranolol glycol
Synonyms:
  • [u'3-(alpha-naphthoxy)-1,2-propanediol', u'36112-95-5', u'Propanolol glycol', u'1-(2,3-Dihydroxypropoxy)naphthalene', u'Naphthalene, 1-(2,3-dihydroxypropoxy)-', u'1,2-Propanediol, 3-(1-naphthalenyloxy)-', u'3-(alpha-Naphthoxy)-1,2-propanediol', u'3-(1-Naphthalenyloxy)-1,2-propanediol', u'GNF-Pf-4919', u'1,2-PROPANEDIOL, 3-(1-NAPHTHYLOXY)-', u'3-naphthalen-1-yloxypropane-1,2-diol', u'AC1L1XL9', u'Oprea1_270821', u'CHEMBL528080', u'SCHEMBL6483890', u'BYNNMWGWFIGTIC-UHFFFAOYSA-N', u'3-(1-naphthyloxy)propane-1,2-diol', u'MFCD00673941', u'AKOS017547804', u'3-(1-Naphthyloxy)-1,2-propanediol #', u'Propranolol Impurity A, diol derivative', u'3-(.alpha.-Naphthoxy)-1,2-propanediol', u'NCGC00024825-02', u'3-(naphthalen-1-yloxy)propane-1,2-diol', u'AS-48153', u'2,3-Dihydroxy-1-(1-naphthalenoxy)propane', u'LS-120684', u'1-(.alpha.-Naphthoxy)-2,3-propylene glycol', u'(2RS)-3-(Naphthalen-1-yloxy)propane-1,2-diol', u'1,2-DIHYDROXY-3-(1-NAPHTHOXY)-PROPANE', u'SR-01000597456', u'SR-01000597456-1', u'Z1650164253', u'3-(1-Naphthalenyloxy)-1,2-propanediol, analytical standard', u'(2RS)-3-(Naphthalen-1-yloxy)propane-1,2-diol (Diol Derivative)', u'UNII-FU45BO16RF', u'Propranolol EP Impurity A', u'FU45BO16RF', u'CID37369', u'C13-H14-O3', u'CS-T-59094']
  • 1,2-Propanediol, 3-(1-naphthalenyloxy)-
  • 1,2-Propanediol, 3-(1-naphthyloxy)-
  • 1-(α-Naphthoxy)-2,3-propylene glycol
  • 3-(1-Naphthalenyloxy)-1,2-propanediol
  • 3-(1-Naphthyloxy)propane-1,2-diol
  • 3-(α-Naphthoxy)-1,2-propanediol
  • 3-(α-Naphthoxy)-1,2-propylene glycol
  • Propranolol glycol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
218.2485
Formula:
C13H14O3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C13H14O3/c14-8-11(15)9-16-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,14-15H,8-9H2
InChI key:
BYNNMWGWFIGTIC-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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