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(-)-B-METHOXYDIISOPINOCAMPHEYLBORANE

(-)-B-METHOXYDIISOPINOCAMPHEYLBORANE structure

(-)-B-METHOXYDIISOPINOCAMPHEYLBORANE 

structure
  • CAS No:

    99438-28-5

  • Formula:

    C21H37BO

  • Chemical Name:

    (-)-B-METHOXYDIISOPINOCAMPHEYLBORANE

  • Synonyms:

    (-)-B-METHOXYDIISOPINOCAMPHEYLBORANE;(-)-B-METHOXYDIISOPINOCAMPHEYLBORANE HYDRATE;(-)-DIISOPINOCAMPHEYLMETHOXYBORANE HYDRATE;(-)-beta-Methoxydiisopinocampheylboranehydrate;(+)-B-Methoxydiisopinocampheylborane;(+)-B-Methoxydiisopinocampheylborane,(+)-Diisopinocampheylmethoxyborane

  • Categories:

    Chemical Reagents  >  Organic Reagents

(-)-B-METHOXYDIISOPINOCAMPHEYLBORANE Basic Attributes

316.33

316.29400

2931900090

Characteristics

9.23000

5.76890

0.95g/cm3

365.6ºC at 760mmHg

>230 °F

1.49

2-8°C

Safety Information

3

36/37/38

26-36

Xi

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

(-)-B-METHOXYDIISOPINOCAMPHEYLBORANE Use and Manufacturing

The (+)- and (-)- forms are precursors of B-allyl diisopine pinyl borane derivatives, which are then reacted with aldehydes to produce high allyl alcohol and β- with high optical purity Amino alcohol.

Computed Properties

Molecular Weight:316.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:316.2937460
Monoisotopic Mass:316.2937460
Topological Polar Surface Area:9.2
Heavy Atom Count:23
Complexity:442
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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