T7379

Glyceryl trielaidate

≥99%

Manufacturer: Sigma Aldrich

CAS Number: 537-39-3

Synonym(S): TG(18:1(9Z)/18:1(9Z)/18:1(9Z)), Glycerol 1,2,3-tri(trans-9-octadecenoate), Trielaidin

Select a Size

Pack Size SKU Availability Price
1 G T7379-1-G In Stock ₹ 51,429.58

T7379 - 1 G

₹ 51,429.58

In Stock

Quantity

1

Base Price: ₹ 51,429.58

GST (18%): ₹ 9,257.324

Total Price: ₹ 60,686.904

biological source

plant oil (sunflower)

Quality Level

200

Assay

≥99%

form

powder

functional group

ester

lipid type

neutral glycerides

shipped in

ambient

storage temp.

−20°C

SMILES string

CCCCCCCC\C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\CCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC

InChI

1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25+,29-26+,30-27+

Other Options

Image Product Name Manufacturer Price Range
CS-0185734
Trielaidin
ChemScene ₹ 17,796.48 - ₹ 97,709.52
AB79989
537-39-3 | Trielaidin
A2B Chem ₹ 2,481.24 - ₹ 11,892.84

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SAFETY INFORMATION

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

T7379

≥99%...


biological source:
plant oil (sunflower)

Quality Level:
200

Assay:
≥99%

form:
powder

functional group:
ester

lipid type:
neutral glycerides

shipped in:
ambient

storage temp.:
−20°C

SMILES string:
CCCCCCCC\C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\CCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC

InChI:
1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25+,29-26+,30-27+

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SMILES string:
CN(C)c1ccc(cc1)N(C)C

InChI:
1S/C10H16N2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8H,1-4H3

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SMILES string:
OC(C=O)C(O)C(OC1OC(C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)C1O)C(O)=O)C(O)C(O)=O

InChI:
1S/C18H26O19/c19-1-2(20)3(21)10(9(27)14(28)29)34-18-8(26)6(24)11(13(37-18)16(32)33)35-17-7(25)4(22)5(23)12(36-17)15(30)31/h1-13,17-18,20-27H,(H,28,29)(H,30,31)(H,32,33)

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SMILES string:
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__