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2-Ethylhexyl Salicylate-d4
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2-Ethylhexyl Salicylate-d4

CAS: 118-60-5

Ref. TR-E918777

1mg
218.00 €
10mg
1,117.00 €
2500µg
373.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
2-Ethylhexyl Salicylate-d4
Synonyms:
  • 2-Ethylhexyl o-Hydroxybenzoate-d4
  • Dermoblock OS-d4
  • Escalol 587-d4
  • Eusolex OS-d4
  • HallBrite OS-USP-d4
  • NSC 46151-d4
  • Neo Heliopan OS-d4
  • Octisalate-d4
  • Octyl Salicylate-d4
  • Parsol EHS-d4
  • See more synonyms
  • 2-Ethylhexyl Ester Salicylic Acid-d4
  • Solarom OS-d4
  • Sunarome O-d4
  • Sunarome WMO-d4
  • Uvinul 0-18-d4
  • WMO-d4
  • (2R)-2-ethylhexyl 2-hydroxybenzoate
  • (2S)-2-ethylhexyl 2-hydroxybenzoate
  • 2-Ethylhexyl 2-Hydroxybenzoate
  • 2-Ethylhexyl o-hydroxybenzoate
  • 2-Ethylhexylsalicylat
  • Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester
  • Dermoblock OS
  • Eh-Ob
  • Escalol 587
  • Ethylhexyl salicylate
  • Eusolex OS
  • HallBrite OS-USP
  • Iso-octyl Salicylate
  • Neo Heliopan OS
  • Nsc 46151
  • OS
  • Octisalate
  • Octyl 2-Hydroxybenzoate
  • Octyl salicylate
  • Parsol EHS
  • Salicilato De 2-Etilhexilo
  • Salicylate de 2-ethylhexyle
  • Salicylate, Octyl
  • Salicylic acid 2-ethylhexyl ester
  • Solarom OS
  • Sunarome O
  • Sunarome WMO
  • Uvinul 0-18
  • WMO
Description:

Applications 2-Ethylhexyl Salicylate-d4 is an isotopic analog of 2-Ethylhexyl Salicylate (E918775), a skin penetration enhancer that increases drug diffusivity in the skin that has been used in sunscreen products.
References Santos, P., et. al.: Int. J. Pharmaceut., 439, 260 (2012); Rigon, R.B., et. al.: Int. J. Pharm. Pharmaceut. Sci., 5, 306 (2013)

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:
254.36
Formula:
C15H18D4O3
Color/Form:
Neat
InChI:
InChI=1S/C15H22O3/c1-3-5-8-12(4-2)11-18-15(17)13-9-6-7-10-14(13)16/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3/i6D,7D,9D,10D
InChI key:
InChIKey=FMRHJJZUHUTGKE-NECLWFIRSA-N
SMILES:
[2H]c1c([2H])c([2H])c(C(=O)OCC(CC)CCCC)c(O)c1[2H]
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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