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Cyclohexanone, 5-hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, (2R,3S,4S,5S)-
CAS: 115250-38-9
Ref. AN-AG000GI9
| 5g | 567.00 € | ||
| 10g | 977.00 € | ||
| 25g | 1,914.00 € |
Estimated delivery in United States, on Tuesday 3 Sep 2024
Product Information
Name:
Cyclohexanone, 5-hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, (2R,3S,4S,5S)-
Synonyms:
- (2R,3S,4S,5S)-2,3,4-Tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexanone
- (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone
- (2R,3S,4S,5S)-2,3,4-tris(benzyloxy)-5-(benzyloxymethyl)-5-hydroxycyclohexanone
- (2R,3S,4S,5S)-2,3,4-tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexan-1-one
- (2R,3S,4S,5S)-2,3,4-Tris(benzyloxy)-5-[(benzyloxy)methyl]-5-hydroxycyclohexan-1-one
- 3,4-Dimethyl-L-methyldopa; 3-Methoxy-O,alpha-dimethyl-L-tyrosine
- (2R,3S,4S,5S)-2,3,4-tribenzyloxy-5-(benzyloxymethyl)-5-hydroxy-cyclohexanone
- (2R,3S,4S,5S)-5-hydroxy-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexan-1-one
- 2alpha,3beta,4alpha-Tris(benzyloxy)-5alpha-hydroxy-5-(benzyloxymethyl)cyclohexanone
- (3S,4S,5S,2R)-5-hydroxy-5-[(phenylmethoxy)methyl]-2,3,4-tris(phenyl methoxy)cyclohexan-1-one
- See more synonyms
- 2,3,4-Tris-benzyloxy-5-benzyloxymethyl-5-hydroxy-cyclohexanone
- (2r,3s,4s,5s)-5-hydroxy-2,3,4-tris(phenylmethoxy)-5-((phenylmethoxy)methyl)-cyclohexanone
- (1S)-(1(OH),2,4/1,3)-2,3,4-Tri-O-Benzyl-1-C-[(Benzyloxy)Methyl]-5-oxo-1,2,3,4-Cyclohexanetetrol
- (2R,3S,4S,5S)-2,3,4-tris(benzyloxy)-5-[(benzyloxy)methyl]-5-hydroxycyclohexanone
- Cyclohexanone, 5-hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, [2R-(2α,3β,4α,5α)]-
- Tetra-O-benzyl valiolone
- Vogliboseketone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
552.6567
Formula:
C35H36O6
Purity:
95%+
Color/Form:
Solid
InChI:
InChI=1S/C35H36O6/c36-31-21-35(37,26-38-22-27-13-5-1-6-14-27)34(41-25-30-19-11-4-12-20-30)33(40-24-29-17-9-3-10-18-29)32(31)39-23-28-15-7-2-8-16-28/h1-20,32-34,37H,21-26H2/t32-,33+,34-,35-/m0/s1
InChI key:
JWXHKWBUBUUEFP-SNSGHMKVSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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