| (R)-(+)-1,1'-BI-2-NAPHTHOL |
|
PRODUCT
IDENTIFICATION
|
| CAS
NO. |
18531-94-7 |
|
| EINECS
NO. |
|
| FORMULA |
C20H14O2 |
| MOL
WT. |
286.33 |
|
H.S.
CODE
|
|
| TOXICITY
|
|
| SYNONYMS |
R-(+)-2,2'-Dihydroxy-1,1'-dinaphthyl; |
|
(R)-(+)-1,1'-Binaphthalene-2,2'-diol;
(R)-Binol; (+)-2,2'-Dihydroxy-1,1'-dinaphthyl; |
|
DERIVATION
|
|
|
CLASSIFICATION
|
|
|
PHYSICAL
AND CHEMICAL PROPERTIES
|
| PHYSICAL
STATE |
off-white
crystals
|
| MELTING
POINT |
210 - 212 C |
| BOILING
POINT |
|
| SPECIFIC
GRAVITY |
|
| SOLUBILITY
IN WATER |
|
| pH |
|
| VAPOR
DENSITY |
|
|
AUTOIGNITION
|
|
|
NFPA
RATINGS
|
Health: 2 Flammability: 0 Reactivity: 0 |
|
REFRACTIVE
INDEX
|
|
| FLASH
POINT |
|
| STABILITY |
Stable
under ordinary conditions. Hygroscopic. |
|
GENERAL
DESCRIPTION & APPLICATION
|
|
1,1'-Bi-2-naphthol (BINOL) is a chiral ligand
widely used in asymmetric synthesis.T he
specific
rotation of the two enatiomers is +/- 35.5° (c=1 in THF). BINOL is the starting
material to prepare BINAP (2,2'-bis(diphenylphosphino)-1,1'-binaphthyl),
one of the most influential chiral ligand to various transition
metals. Two naphthyl
groups linked by a single
bond with diphenylphosphino groups. This chiral
structure of BINOL and BINAP enable highly enantioselective reactions in asymmetric
transformations including hydrogenation, hydroformylation, isomerisation
of
allyls, reduction of
aryl ketones, hydrosilylation, hydroboration, allylic alkylation and the asymmetric
Heck reaction.
|
BINOL
|
CAS
RN.
|
|
(R)-(+)-1,1'-Bi(2-naphthol)
|
18531-94-7
|
|
(S)-(-)-1,1'-Bi(2-naphthol)
|
18531-99-2 |
|
(R)-(-)-1,1'-Bi-2-naphthol
bis(trifluoromethanesulfonate)
|
126613-06-7 |
|
(S)-(+)-1,1'-Bi-2-naphthol
bis(trifluoromethanesulfonate)
|
128544-05-8 |
|
(R)-(-)-1,1'-Bi-2-naphthyl diacetate
|
101758-48-9 |
|
(R)-(-)-1,1'-Bi-2-naphthyl dimethanesulfonate
|
871231-48-0 |
|
(S)-(+)-1,1'-Bi-2-naphthyl dimethanesulfonate
|
871231-47-9 |
|
(R)-(-)-1,1'-
Bi-2-naphthyl ditosylate
|
137568-37-7 |
|
(S)-(+)-1,1'-Bi-2-naphthyl ditosylate
|
128544-06-9 |
|
(R)-(+)-3,3'-Bis(3,5-bis(trifluoromethyl)phenyl)-1,1'-bi-2-naphthol
|
756491-54-0 |
|
(S)-(–)-3-3'-Bis(3,5-bis(trifluoromethyl)phenyl)-1,1'-bi-2-naphthol
|
849939-13-5 |
|
(R)-(+)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene
|
173831-50-0 |
|
(S)-(-)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene
|
142128-92-5 |
|
(R)-3,3'-Bis(triphenylsilyl)-1,1'-bi-2-naphthol
|
111822-69-6 |
|
(R)-(+)-3,3'-Dibromo-1,1'-bi-2-naphthol
|
111795-43-8 |
|
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol
|
65283-60-5 |
|
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol
|
80655-81-8 |
|
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol
|
119707-74-3 |
|
(R)-(+)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene
|
179866-74-1 |
|
(S)-(-)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene
|
211560-97-3 |
|
(R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol
|
65355-08-0 |
|
(S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol
|
765278-73-7 |
|
Dipottassium
(R)-3,3'-Di-tert-butyl-5,5',6,6',7,7',8,8'-octahydro-1,1'-(bi-2-naphthol)
|
350683-75-9 |
|
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthalene
|
35294-28-1 |
|
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene
|
75640-87-8 |
|
(R)-(+)-Dimethyl-2,2'-dihydroxy-1,1'-binaphthalene-3,3'-dicarboxylate
|
18531-91-4 |
|
(S)-(-)-Dimethyl-2,2'-dihydroxy-1,1'-binaphthalene-3,3'-dicarboxylate
|
69678-00-8 |
|
(R)-5,5',6,6',7,7',8,8'-Octahydro-bi-2-naphthol
|
65355-14-8 |
|
(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol
|
65355-00-2 |
|
(R)-3,3'-Diphenyl-2,2'-bi(1-naphthalol
|
147702-13-4 |
|
(S)-3,3'-Diphenyl-2,2'-bi(1-naphthalol)
|
147702-14-5 |
|
(3R)-(-)-2,2'-Diphenyl-(3,3'-biphenanthrene)-4,4'-diol
dichloromethane
|
147702-16-7 |
|
(3S)-(+)-2,2'-Diphenyl-(3,3'-biphenanthrene)-4,4'-diol
dichloromethane
|
147702-15-6 |
BINAP
|
CAS
RN
|
|
(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene
|
76189-55-4
|
|
(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene
|
76189-56-5 |
|
[(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) chloride
|
115826-95-4 |
|
(R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl
|
99646-28-3 |
|
(S)-(-)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl
|
100165-88-6 |
|
| SALES
SPECIFICATION |
|
APPEARANCE
|
off-white
crystals
|
|
CHEMICAL
PURITY
|
99.5%
min |
|
OPTICAL
PUIRTY
|
99.5%
min e.e. |
| TRANSPORTATION |
| PACKING |
|
| HAZARD
CLASS |
|
| UN
NO. |
|
| OTHER
INFORMATION |
Hazard Symbols: XI, Risk Phrases: 36/37/38,
Safety Phrases: 22-24/25 Optical
Rotation: +35°
~ +36° (C=1, THF) |
|