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Pentaerythritol tetrabenzoate
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Pentaerythritol tetrabenzoate

CAS: 4196-86-5

Ref. AN-AG003TL1

1g
24.00 €
5g
31.00 €
25g
53.00 €
50g
77.00 €
100g
129.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Pentaerythritol tetrabenzoate
Synonyms:
  • Pentaerythrityl Tetrabenzoate
  • 2,2-Bis((benzoyloxy)methyl)-1,3-propanediol dibenzoate
  • Benzoic acid, tetraester with pentaerythritol
  • 2,2-bis((benzoyloxy)methyl)propane-1,3-diyl dibenzoate
  • 1,3-Propanediol, 2,2-bis((benzoyloxy)methyl)-, dibenzoate
  • 2,2-Bis((benzoyloxy)methyl)dibenzoate propanediol
  • Propanediol (2,2-bis (benzoyloxy)methyl)-dibenzoate
  • 3-(Benzoyloxy)-2,2-bis[(benzoyloxy)methyl]propyl benzoate
  • 2,2-Bis[(benzoyloxy)methyl]dibenzoate propanediol
  • [3-benzoyloxy-2,2-bis(benzoyloxymethyl)propyl] benzoate
  • See more synonyms
  • 1,3-Propanediol, 2,2-bis[(benzoyloxy)methyl]-, dibenzoate
  • 1,3-Propanediol, 2,2-bis((benzoyloxy)methyl)-, 1,3-dibenzoate
  • 3-[(phenylcarbonyl)oxy]-2,2-bis{[(phenylcarbonyl)oxy]methyl}propyl benzoate
  • 1,3-Propanediol, 2,2-bis[(benzoyloxy)methyl]-, 1,3-dibenzoate
  • Pentaerythritol tetrabenzoate, 96%
  • 1, 2,2-bis[(benzoyloxy)methyl]-, dibenzoate
  • 2,2-bis(benzoyloxymethyl)propane-1,3-diyl dibenzoate
  • [3-(benzoyloxy)-2,2-bis(benzoyloxymethyl)propyl] benzoate
  • 1,3-Propanediol,2,2-bis[(benzoyloxy)methyl]-, 1,3-dibenzoate
  • 3-(Benzoyloxy)-2,2-bis[(benzoyloxy)methyl]propyl benzoate #
  • 2,2-bis(phenylcarbonyloxymethyl)-3-phenylcarbonyloxypropyl benzoate
  • Benzoic acid, tetraester with 2,2-bis(hydroxymethyl)-1,3-propanediol
  • 1,3-Propanediol,2,2-bis[(benzoyloxy)methyl]-,dibenzoate
  • 2,2-Bis((Benzoyloxy)Methyl)Dibenzoate-1,3-Propanediol
  • 3-(Benzoyloxy)-2,2-Bis[(Benzoyloxy)Methyl]Propyl Benzoate
  • Benzoflex S 552
  • Benzoic acid pentaerythritol ester
  • NSC 166502
  • Pentaerythrityl tetrabenzoate
  • [3-Benzoyloxy-2,2-bis(benzoyloxymethyl)propyl] benzoate
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
624.6317
Formula:
C33H36O12
Purity:
>95.5%(HPLC)
Color/Form:
Solid
InChI:
InChI=1S/C33H28O8/c34-29(25-13-5-1-6-14-25)38-21-33(22-39-30(35)26-15-7-2-8-16-26,23-40-31(36)27-17-9-3-10-18-27)24-41-32(37)28-19-11-4-12-20-28/h1-20H,21-24H2
InChI key:
MINJAOUGXYRTEI-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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