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Sr-(r*,r*)]-4-(2-methylbutyl)phenyl4-(2-methylbutyl)[1,1'-biphenyl]-4-carboxylate
CAS: 69777-74-8
Ref. 3D-FS151959
| 2mg | Descontinuado | ||
| 5mg | Descontinuado | ||
| 10mg | Descontinuado | ||
| 25mg | Descontinuado | ||
| 50mg | Descontinuado |
Informação sobre produto
Nome:
Sr-(r*,r*)]-4-(2-methylbutyl)phenyl4-(2-methylbutyl)[1,1'-biphenyl]-4-carboxylate
Sinónimos:
- (1,1'-Biphenyl)-4-carboxylic acid, 4'-((2S)-2-methylbutyl)-, 4-((2S)-2-methylbutyl)phenyl ester
- 4-(2-Methylbutyl)Phenyl 4'-(2-Methylbutyl)Biphenyl-4-Carboxylate
- 4-[(2S)-2-Methylbutyl]phenyl 4′-[(2S)-2-methylbutyl][1,1′-biphenyl]-4-carboxylate
- [1,1′-Biphenyl]-4-carboxylic acid, 4′-(2-methylbutyl)-, 4-(2-methylbutyl)phenyl ester, [S-(R*,R*)]-
- [S-(R*,R*)]-Ce 2
- [S-(R,R)]-4-(2-Methylbutyl)Phenyl 4-(2-Methylbutyl)[1,1'-Biphenyl]-4-Carboxylate
- (S-(R*,R*))-4-(2-Methylbutyl)phenyl 4-(2-methylbutyl)(1,1'-biphenyl)-4-carboxylate
Descrição:
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Aviso:
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Marca:
Biosynth
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
414.58 g/mol
Fórmula:
C29H34O2
Pureza:
Min. 95%
InChI:
InChI=1S/C29H34O2/c1-5-21(3)19-23-7-11-25(12-8-23)26-13-15-27(16-14-26)29(30)31-28-17-9-24(10-18-28)20-22(4)6-2/h7-18,21-22H,5-6,19-20H2,1-4H3/t21-,22-/m0/s1
Chave InChI:
InChIKey=RHUXKIANICSJAI-VXKWHMMOSA-N
SMILES:
CC[C@H](C)Cc1ccc(OC(=O)c2ccc(-c3ccc(C[C@@H](C)CC)cc3)cc2)cc1
MDL:
Ponto de fusão:
Ponto de ebulição:
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Concentração:
EINECS:
Merck:
Código HS:
