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(1R,4R)-1,8-Bis(diphenylacetoxy)-2-menthene
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(1R,4R)-1,8-Bis(diphenylacetoxy)-2-menthene

CAS: 477528-49-7

Ref. 3D-FB18717

25mg
303.00 €
50mg
461.00 €
100mg
798.00 €
250mg
1,366.00 €
500mg
2,490.00 €
Estimated delivery in United States, on Tuesday 29 Oct 2024

Product Information

Name:
(1R,4R)-1,8-Bis(diphenylacetoxy)-2-menthene
Synonyms:
  • a-Phenyl-benzeneacetic acid 1-[(1R,4R)-4-[(diphenylacetyl)oxy]-4-methyl-2-cyclohexen-1-yl]-1-methylethyl ester
Description:

(1R,4R)-1,8-Bis(diphenylacetoxy)-2-menthene is a versatile building block that can be used in the synthesis of complex compounds. It is a useful intermediate that can be used in the synthesis of polymers and pharmaceuticals. (1R,4R)-1,8-Bis(diphenylacetoxy)-2-menthene is also a useful scaffold for organic syntheses. This compound has shown to be an excellent starting material for the production of various fine chemicals such as alkaloids and coumarins. It has been reported to have high quality and it is readily available at competitive prices.

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:
558.71 g/mol
Formula:
C38H38O4
Purity:
Min. 95%
InChI:
InChI=1S/C38H38O4/c1-37(2,41-35(39)33(28-16-8-4-9-17-28)29-18-10-5-11-19-29)32-24-26-38(3,27-25-32)42-36(40)34(30-20-12-6-13-21-30)31-22-14-7-15-23-31/h4-24,26,32-34H,25,27H2,1-3H3/t32?,38-/m0/s1
InChI key:
InChIKey=ZDEFCJAFGMGAGW-ZJPYWGMTSA-N
SMILES:
CC(C)(OC(=O)C(c1ccccc1)c1ccccc1)C1C=C[C@](C)(OC(=O)C(c2ccccc2)c2ccccc2)CC1
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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