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Lead bis(2-ethylhexanoate)
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Lead bis(2-ethylhexanoate)

CAS: 301-08-6

Ref. AN-AG003R8Z

5g
Discontinued
25g
Discontinued

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


Product Information

Name:
Lead bis(2-ethylhexanoate)
Synonyms:
  • [u'301-08-6', u'Lead(II) 2-ethylhexanoate', u'lead(ii)2-ethylhexanoate', u'2-Ethylhexanoic acid lead(II) salt', u'Hexanoic acid, 2-ethyl-, lead salt', u'16996-40-0', u'Hexanoic acid, 2-ethyl-, lead salt (1:?)', u'Lead tallate 2-ethylhexanoate', u'lead(2+) bis(2-ethylhexanoate)', u'Hexanoic acid, 2-ethyl-, lead(2+) salt (2:1)', u'EINECS 206-107-0', u'EINECS 269-090-9', u'Lead, 2-ethylhexanoate tall-oil fatty acids complexes', u'cis-9-Octadecenoamide', u'AC1L4NMY', u'plumbous 2-ethylhexanoate', u'ACMC-1AJ1I', u'AC1Q2V8J', u'SCHEMBL43687', u'C16H30O4Pb', u'2-ethylhexanoate; lead(2+)', u'68187-37-1', u'SCHEMBL2423179', u'Jsp005692', u'CTK4D3450', u'Bis(2-ethylhexanoic acid)lead(II) salt', u'AN-44172', u'O279', u'Hexanoic acid,2-ethyl-, lead salt (1:?)', u'TC-166449', u'FT-0631914', u'Lead 2-ethylhexanoate', u'lead(ii)-2-ethylhexanoate', u'C8H16O2.xPb', u'cis-9,10-Octadecenoamide', u'C8-H16-O2.x-Pb', u'2-Ethylhexanoic acid, lead salt', u'C8H16O2.1/2Pb', u'MFCD00014003', u'C8-H16-O2.1/2Pb', u'EINECS 241-076-7', u'AR-1J3106', u'AR-1J3107', u'CID160451', u'Hexanoic acid, 2-ethyl-, lead(2+) salt', u'Hexanoic acid, 2-ethyl-, lead(2++) salt', u'801-28-5', u'8012-45-1']
  • Hexanoic acid, 2-ethyl-, lead(2+) salt
  • Hexanoic acid, 2-ethyl-, lead(2+) salt (2:1)
  • Lead Bis(2-Ethylhexanoate)
  • Lead(2+) 2-ethylhexanoate
  • Lead(2+) Bis(2-Ethylhexanoate)
  • Lead(II) 2-ethylhexanoate
  • Lead(II) 2-ethylhexanoate (40.5-42.5% Pb)
  • Leadethylhexanoate
  • LeadethylhexanoatePb
  • See more synonyms
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:
351.4114
Formula:
C8H16O2Pb
Purity:
40%
Color/Form:
Solid
InChI:
InChI=1S/2C8H16O2.Pb/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
InChI key:
RUCPTXWJYHGABR-UHFFFAOYSA-L
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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