(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl
CAS: 75714-60-2
Ref. IN-DA00365J
| 1g | 88.00 € | ||
| 5g | 183.00 € | ||
| 100mg | 24.00 € | ||
| 250mg | 48.00 € |
Estimated delivery in United States, on Wednesday 27 Nov 2024
Product Information
Name:
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl
Synonyms:
- (R)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl
- (R)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthalene
- (S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthalene
- 3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl
- 3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthalene
- 3-bromo-1-(3-bromo-2-methoxy-1-naphthyl)-2-methoxy-naphthalene
- 4,4'-bis[2-bromo-3-methoxynaphthalene]
- 2,2'-Dimethoxy-3,3'-dibromo-1,1'-binaphthalene
- 1,1'-Binaphthalene, 3,3'-dibromo-2,2'-dimethoxy-
- 3,3\'-Dibromo-2,2\'-dimethoxy-1,1\'-binaphthalene
- See more synonyms
- 1,1'-Binaphthalene,3,3'-dibromo-2,2'-dimethoxy-,(1S)-
- (R)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl
- (S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl
- 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene
- (R)-3,3 inverted exclamation mark -Dibromo-2,2 inverted exclamation mark -dimethoxy-1,1 inverted exclamation mark -binaphthalene
- (R)-3,3 inverted exclamation marka-Dibromo-2,2 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-binaphthalene
- (R)-3,3 inverted exclamation marka-Dibromo-2,2 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-binaphthyl
- (S)-3,3 inverted exclamation mark -Dibromo-2,2 inverted exclamation mark -dimethoxy-1,1 inverted exclamation mark -binaphthalene
- 3,3-dibromo-2,2-dimethoxy-1,1-binaphthyl
- 1,1'-Binaphthalene, 3,3'-dibromo-2,2'-dimethoxy-, (1R)-
- (R)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl, 98% - 1G 1g
- (S)-3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene
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:
472.1692
Formula:
C22H16Br2O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C22H16Br2O2/c1-25-21-17(23)11-13-7-3-5-9-15(13)19(21)20-16-10-6-4-8-14(16)12-18(24)22(20)26-2/h3-12H,1-2H3
InChI key:
DFTUKDIMHCCQIT-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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