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(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl
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(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl

CAS: 75714-60-2

Ref. AN-AG00365J

1g
88.00 €
5g
200.00 €
100mg
24.00 €
250mg
48.00 €
Estimated delivery in United States, on Friday 17 May 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&#39-Dibromo-2,2&#39-dimethoxy-1,1&#39-binaphthyl
  • (S)-3,3&#39-Dibromo-2,2&#39-dimethoxy-1,1&#39-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
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
472.1692
Formula:
C22H16Br2O2
Purity:
98% 99%ee
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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