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Home > Encyclopedia > PENTAERYTHRITYL TETRAABIETATE

PENTAERYTHRITYL TETRAABIETATE

PENTAERYTHRITYL TETRAABIETATE structure

PENTAERYTHRITYL TETRAABIETATE 

structure
  • CAS No:

    127-23-1

  • Formula:

    C85H124O8

  • Chemical Name:

    PENTAERYTHRITYL TETRAABIETATE

  • Synonyms:

    1-Phenanthrenecarboxylic acid,1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-,1,1′-[2,2-bis[[[[(1R,4aR,4bR,10aR)-1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]carbonyl]oxy]methyl]-1,3-propanediyl] ester,(1R,1′R,4aR,4′aR,4bR,4′bR,10aR,10′aR)-;Podocarpa-8,12-dien-15-oic acid,13-isopropyl-,neopentanetetrayl ester;1-Phenanthrenecarboxylic acid,1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-,2,2-bis[[[[1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]carbonyl]oxy]methyl]-1,3-propanediyl ester,stereoisomer;1-Phenanthrenecarboxylic acid,1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-,2,2-bis[[[[(1R,4aR,4bR,10aR)-1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]carbonyl]oxy]methyl]-1,3-propanediyl ester,(1R,1′R,4aR,4′aR,4bR,4′bR,10aR,10′aR)-;1,1′-[2,2-Bis[[[[(1R,4aR,4bR,10aR)-1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]carbonyl]oxy]methyl]-1,3-propanediyl] bis[(1R,4aR,4bR,10aR)-1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylate];Pentaerythritol,tetraabietate

  • Categories:

    Cosmetic Ingredient  >  Viscosity Controlling

PENTAERYTHRITYL TETRAABIETATE Basic Attributes

1069.22000

1273.89

204-830-6

VF71DNS70H

Characteristics

503.30000

1.86730

1.11g/cm3

1.573

PENTAERYTHRITYL TETRAABIETATE Use and Manufacturing

1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 1,1'-[2,2-bis[[[[(1R,4aR,4bR,10aR)-1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]carbonyl]oxy]methyl]-1,3-propanediyl] ester, (1R,1'R,4aR,4'aR,4bR,4'bR,10aR,10'aR)-: INACTIVE

Cosmetics -> Emollient; Viscosity controlling

Computed Properties

Molecular Weight:1273.9
XLogP3:19.9
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:20
Exact Mass:1272.92962091
Monoisotopic Mass:1272.92962091
Topological Polar Surface Area:105
Heavy Atom Count:93
Complexity:2780
Defined Atom Stereocenter Count:16
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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