Product correctly added to cart.

discount label
Octadecyl 3-​(3,​5-​Di-​tert-​butyl-​4-​hydroxyphenyl)​propionate-d37
View 3D

TRC logo

Octadecyl 3-​(3,​5-​Di-​tert-​butyl-​4-​hydroxyphenyl)​propionate-d37

CAS: 2082-79-3

Ref. TR-O239697

1mg
283.00 €
5mg
1,239.00 €
10mg
1,938.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Octadecyl 3-​(3,​5-​Di-​tert-​butyl-​4-​hydroxyphenyl)​propionate-d37
Controlled Product
Synonyms:
  • 2,6-Di-tert-butyl-4-(octadecanoxycarbonylethyl)phenol-d37
  • 2,6-Di-tert-butyl-4-(octadecanoxycarbonylethyl)phenol
  • 2,6-Di-tert-butyl-4-[(2-octadecyloxycarbonyl)ethyl]phenol
  • 2,6-Di-tert-butyl-4-[[(octadecyloxy)carbonyl]ethyl]phenol
  • Octadecyl-3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propenoate
  • Octadecyl-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionat
  • Octadecyl-3-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propenoate
  • n-Octadecyl-3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate
Description:

Applications Octadecyl 3-​(3,​5-​Di-​tert-​butyl-​4-​hydroxyphenyl)​propionate-d37 is an isotopic labeled analogue of Octadecyl 3-​(3,​5-​Di-​tert-​butyl-​4-​hydroxyphenyl)​propionate(O239695). Octadecyl 3-​(3,​5-​Di-​tert-​butyl-​4-​hydroxyphenyl)​propionate is a 4 chain-breaking antioxidant. A study shows that Octadecyl 3-​(3,​5-​Di-​tert-​butyl-​4-​hydroxyphenyl)​propionate can protect the oxidation of soybean phosphatidylcholine liposomes in water dispersion, but cannot protect the oxidation of dimyristoyl phosphatidylcholine liposomes.
References Niki, E., et al.: J. Biol. Chem., 260, 2191 (1985)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
568.093
Formula:
C35D37H25O3
Color/Form:
Neat
InChI:
InChI=1S/C35H62O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6)7/h27-28,37H,8-26H2,1-7H3/i1D3,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2,21D2,22D2,23D2,26D2
InChI key:
InChIKey=SSDSCDGVMJFTEQ-UHHIUWIBSA-N
SMILES:
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])OC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
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:

Technical inquiry about: TR-O239697 Octadecyl 3-​(3,​5-​Di-​tert-​butyl-​4-​hydroxyphenyl)​propionate-d37

Please use instead the cart to request a quotation or an order

If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.

* Mandatory fields.
Welcome to CymitQuimica!We use cookies to enhance your visit. We do not include advertising.

Please see our Cookies Policy for more details or adjust your preferences in "Settings".