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Home › Product Catalog › 1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate]

1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate]

CAS 101-34-8C63H110O12MW 1059.5

1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate] (CAS 101-34-8) — formula C63H110O12, molecular weight 1059.5; category organic chemicals.

Product Overview

CAS Number101-34-8
Molecular FormulaC63H110O12
Molecular Weight1059.5
LogP19.5
CategoryOrganic Chemicals

Technical Profile

What this product is

1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate] is a carbon-based organic compound with CAS registry number 101-34-8 and molecular formula C63H110O12 (molecular weight 1059.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 101-34-8

Its molecular formula C63H110O12 comprises 63 C, 110 H, 12 O atoms.

Also known as: 1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate] · 1,2,3-丙烷三基三[(R)-12-(乙酰氧基)油酸酯]

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate]?

The CAS registry number of 1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate] is 101-34-8.

What is the molecular formula and molecular weight of 1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate]?

Molecular formula C63H110O12, molecular weight 1059.5.

What other names is 1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate] known by?

It is also registered under: 1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate], 1,2,3-丙烷三基三[(R)-12-(乙酰氧基)油酸酯].

Which category does 1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate] belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate] (CAS 101-34-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number101-34-8
PubChem CID22833298
Molecular formulaC63H110O12
IUPAC name2,3-bis[[(Z,12R)-12-acetyloxyoctadec-9-enoyl]oxy]propyl (Z,12R)-12-acetyloxyoctadec-9-enoate
UNII (FDA)6TX6N2LEXN

Computed descriptors

Molecular Weight1059.5
XLogP319.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count12
Rotatable Bond Count59
Exact Mass1058.79972894
Monoisotopic Mass1058.79972894
Topological Polar Surface Area158
Heavy Atom Count75

Documented uses on record

    CIR ingredient: Glyceryl Triacetyl RicinoleateCosmetics -> Skin conditioning; Emollient; Viscosity controlling; Solvent

    Synonyms and trade names

    Glyceryl triacetyl ricinoleate; 9-Octadecenoic acid, 12-(acetyloxy)-, 1,2,3-propanetriyl ester, (9Z,9'Z,9''Z,12R,12'R,12''R)-; UNII-6TX6N2LEXN; 6TX6N2LEXN; FLEXRICIN P 8; EINECS 202-935-1; TRIRICINOLEIN TRIACETATE; DTXSID0026674; 1,2,3-Propanetriyl tris((R)-12-(acetoxy)oleate); 1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate]; 9-Octadecenoic acid, 12-(acetyloxy)-, 1,1',1''-(1,2,3-propanetriyl) ester, (9Z,9'Z,9''Z,12R,12'R,12''R)-; GLYCERYL TRIACETORICINOLEATE; 9-Octadecenoic acid, 12-(acetyloxy)-, 1,2,3-propanetriyl ester, stereoisomer; 1,2,3-Propanetriyl 12-(acetyloxy)-9-octadecenoate; 9-Octadecenoic acid, 12-(acetyloxy)-, 1,2,3-propanetriol ester; 1,2,3-TRIS(((9Z,12R)-12-ACETOXY-9-OCTADECENOYL)OXY)PROPANE

    Regulatory listings held on file

    Regulatory & Food ContactCIR / INCI: Cosmetic ingredients (Glyceryl Triacetyl Ricinoleate) -> CIR (Cosmetic Ingredient Review)
    CIR / INCI: Skin conditioning; Emollient; Viscosity controlling; Solvent
    GHS notification summary80% (8 / 10)

    GHS hazard classification

    GHS notification summary80% (8 / 10)
    Reported hazard statementsH413 (20%)

    This chemical does not meet GHS hazard criteria for 80% (8 of 10) of all reports.

    H413 (20%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]

    What the public record says

    1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate] · CAS 101-34-8 · C63H110O12. UNII 6TX6N2LEXN.

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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中文页面: 1,2,3-丙烷三基三[(R)-12-(乙酰氧基)油酸酯]

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