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Pentaerythrityl tetrastearate structure, CAS 115-83-3

Pentaerythrityl tetrastearate

CAS Number115-83-3

Synonyms3-(octadecanoyloxy)-2,2-bis[(octadecanoyloxy)methyl]propyl octadecanoate (non-preferred name); Tetra-O-stearoyl-pentaerythrit; Pentaerythritl tetrastearate; pentaerythritetetra-n-stearate; octadecanoic acid, 3-[(1-oxooctadecyl)oxy]-2,2-bis[[(1-oxooctadecyl)oxy]methyl]propyl ester; PE TETRASTEARATE; Pentaerythritol Tetrastearate (so called); tetra-O-stearoyl-pentaerythritol; pentaerythrityl tetraisostearate; EINECS 204-110-1; 3-(Stearoyloxy)-2,2-bis[(stearoyloxy)methyl]propyl stearate; Pentaerythritol tetraoctadecanoate; 3-(octadecanoyloxy)-2,2-bis[(octadecanoyloxy)methyl]propyl octadecanoate; PENTAERYTHRITYL STEARATE; PENTAERYTHRITOL TETRASTEARATE; MFCD00041922; OCTADECANOIC ACID, 2,2-BIS[[(1-OXOOCTADECYL)OXY]METHYL]-1,3-PROPANEDIYL ESTER

Molecular FormulaC77H148O8

Molecular Weight1202.033

Purity95.00%

Density0.9±0.1 g/cm3

Boiling Point998.5±60.0 °C at 760 mmHg

Melting Point60-66 °C

Flash Point

Appearancewhite beads

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9018937 Purity: 95.00%
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Quality Control of [ 115-83-3 ] Purity: 95.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number115-83-3
Catalog No.2A-9018937
Chinese Name季戊四醇硬脂酸酯
Synonyms3-(octadecanoyloxy)-2,2-bis[(octadecanoyloxy)methyl]propyl octadecanoate (non-preferred name); Tetra-O-stearoyl-pentaerythrit; Pentaerythritl tetrastearate; pentaerythritetetra-n-stearate; octadecanoic acid, 3-[(1-oxooctadecyl)oxy]-2,2-bis[[(1-oxooctadecyl)oxy]methyl]propyl ester; PE TETRASTEARATE; Pentaerythritol Tetrastearate (so called); tetra-O-stearoyl-pentaerythritol; pentaerythrityl tetraisostearate; EINECS 204-110-1; 3-(Stearoyloxy)-2,2-bis[(stearoyloxy)methyl]propyl stearate; Pentaerythritol tetraoctadecanoate; 3-(octadecanoyloxy)-2,2-bis[(octadecanoyloxy)methyl]propyl octadecanoate; PENTAERYTHRITYL STEARATE; PENTAERYTHRITOL TETRASTEARATE; MFCD00041922; OCTADECANOIC ACID, 2,2-BIS[[(1-OXOOCTADECYL)OXY]METHYL]-1,3-PROPANEDIYL ESTER
Molecular FormulaC77H148O8
Molecular Weight1202.033
Purity95.00
Density0.9±0.1 g/cm3
Boiling Point998.5±60.0 °C at 760 mmHg
Melting Point60-66 °C
Appearancewhite beads
ApplicationPentaerythritol tetrastearate is a biochemical reagent that can be used as a biological material or organic compound for life science-related research.
HTC3824909990
MDL NumberMFCD00041922
SMILESCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C77H148O8/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-73(78)82-69-77(70-83-74(79)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2,71-84-75(80)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-85-76(81)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4/h5-72H2,1-4H3
InChI KeyOCKWAZCWKSMKNC-UHFFFAOYSA-N
MSDSmsds/18937_1_115_83_3.pdf
BioactivityPentaerythrityl tetrastearate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others Chemical & Physical Properties Density 0.9±0.1 g/cm3 Boiling Point 998.5±60.0 °C at 760 mmHg Melting Point 60-66 °C Molecular Formula C77H148O8 Molecular Weight 1201.994 Flash Point 342.4±32.9 °C Exact Mass 1201.117432 PSA 105.20000 LogP 34.01 Vapour Pressure 0.0±0.3 mmHg at 25°C Index of Refraction 1.469 InChIKey OCKWAZCWKSMKNC-UHFFFAOYSA-N SMILES CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC
Use ofPentaerythrityl tetrastearate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Properties Name Pentaerythrityl tetrastearate Synonym More Synonyms Biological Activity Description Pentaerythrityl tetrastearate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others Chemical & Physical Properties Molecular Formula C77H148O8 Exact Mass 1201.117432 PSA 105.20000 LogP 34.01 Index of Refraction 1.469 InChIKey OCKWAZCWKSMKNC-UHFFFAOYSA-N SMILES CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC
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