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Home Product name list1,1'-SPIROBIINDANE-7,7'-DIOL

1,1'-SPIROBIINDANE-7,7'-DIOL

CAS NO.：223259-63-0
Empirical Formula: C17H16O2
Molecular Weight: 252.31
MDL number: MFCD31714175
SAFETY DATA SHEET (SDS)
Update Date: 2023-06-08 17:06:34

1,1'-SPIROBIINDANE-7,7'-DIOL Structural

What is 1,1'-SPIROBIINDANE-7,7'-DIOL?

The Uses of 1,1'-SPIROBIINDANE-7,7'-DIOL

(S)-SPINOL is used to synthesis a new class of chiral phosphoric acids with spirobiindane as scaffold and employed to catalyze the asymmetric Friedel?Crafts reaction of indoles with imines to afford 3-indolyl methanamines.

Properties of 1,1'-SPIROBIINDANE-7,7'-DIOL

Melting point:	155-156℃
Boiling point:	433.0±45.0 °C(Predicted)
Density	1.34±0.1 g/cm3(Predicted)
storage temp.	under inert gas (nitrogen or Argon) at 2-8°C
solubility	Chloroform (Slightly), Methanol (Slightly)
form	powder to crystaline
pka	9.70±0.20(Predicted)
color	White to Orange to Green

Safety information for 1,1'-SPIROBIINDANE-7,7'-DIOL

Computed Descriptors for 1,1'-SPIROBIINDANE-7,7'-DIOL

New Products

4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium THOMAIND PAPER PH 2.0 TO 4.5 1 BOX BUFFER CAPSULE PH 9.2 - 10 CAP SODIUM CHLORIDE 0.1N CVS ALLOXAN MONOHYDRATE 98% PLATINUM 0.5% ON 3 MM ALUMINA PELLETS (TYPE 73) LITHIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acid

Related products of tetrahydrofuran

(S)-SPINOL

2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol

2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol

(R)-SPINOL

(11aR)-5-hydroxy-10,11,12,13-tetrahydro-5-oxide-Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin

(11aR)-5-hydroxy-10,11,12,13-tetrahydro-5-oxide-Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin

(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95%

(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95%

(11aS)-5-hydroxy-10,11,12,13-tetrahydro-5-oxide-Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin

(11aS)-5-hydroxy-10,11,12,13-tetrahydro-5-oxide-Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin

(S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol

(S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol

(R)-2-(hydroxymethyl)-1-methylpiperazine

(R)-2-(hydroxymethyl)-1-methylpiperazine

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