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(S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate
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(S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate

CAS: 87321-20-8

Ref. 3D-FO144290

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate
Synonyms:
  • (S)-4-[[(1-Methylheptyl)oxy]carbonyl]phenyl 4-(4-hexyloxy)benzoate
  • 4-({[(1S)-1-methylheptyl]oxy}carbonyl)phenyl 4-(hexyloxy)benzoate
  • (S)-octan-2-yl 4-(4-(hexyloxy)benzoyloxy)benzoate
  • S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate
Description:

Please enquire for more information about (S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page

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

Chemical properties

Molecular weight:
454.6 g/mol
Formula:
C28H38O5
Purity:
Min. 95%
InChI:
InChI=1S/C28H38O5/c1-4-6-8-10-12-22(3)32-27(29)23-15-19-26(20-16-23)33-28(30)24-13-17-25(18-14-24)31-21-11-9-7-5-2/h13-20,22H,4-12,21H2,1-3H3/t22-/m0/s1
InChI key:
InChIKey=PLGPDUBTEHIWRH-QFIPXVFZSA-N
SMILES:
CCCCCCOc1ccc(C(=O)Oc2ccc(C(=O)O[C@@H](C)CCCCCC)cc2)cc1
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:

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