BENZOIC ACID, 4-(TRANS-4-PENTYLCYCLOHEXYL)-, (1R)-1-PHENYL-1,2-ETHANEDIYL ESTER
CAS: 154102-21-3
Ref. AN-AG00AOHP
| 1g | 156.00 € | ||
| 5g | 579.00 € | ||
| 100mg | 54.00 € | ||
| 250mg | 91.00 € |
Estimated delivery in United States, on Friday 19 Jul 2024
Product Information
Name:
BENZOIC ACID, 4-(TRANS-4-PENTYLCYCLOHEXYL)-, (1R)-1-PHENYL-1,2-ETHANEDIYL ESTER
Synonyms:
- (R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate]
- (R)-1-Phenylethane-1,2-diyl bis(4-((trans-4-pentylcyclohexyl)benzoate)
- (R)-1-phenylethane-1,2-diyl bis(4-(trans-4-pentylcyclohexyl)benzoate)
- Bis[4-(4beta-pentylcyclohexane-1alpha-yl)benzoic acid](R)-1-phenylethane-1,2-diyl ester
- Benzoic acid,4-(trans-4-pentylcyclohexyl)-, 1,1'-[(1R)-1-phenyl-1,2-ethanediyl] ester
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:
650.9289
Formula:
C44H58O4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C44H58O4/c1-3-5-8-12-33-16-20-35(21-17-33)37-24-28-40(29-25-37)43(45)47-32-42(39-14-10-7-11-15-39)48-44(46)41-30-26-38(27-31-41)36-22-18-34(19-23-36)13-9-6-4-2/h7,10-11,14-15,24-31,33-36,42H,3-6,8-9,12-13,16-23,32H2,1-2H3/t33?,34?,35?,36?,42-/m0/s1
InChI key:
KTIVHFRVDVVCHK-BAFIUCHISA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG00AOHP BENZOIC ACID, 4-(TRANS-4-PENTYLCYCLOHEXYL)-, (1R)-1-PHENYL-1,2-ETHANEDIYL ESTER
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.
