Cas 284688-32-0,[2-cyclohexylmethyl-2-bromo-1-tert-butyldiborane<sup>(4)</sup>yl]-tert-butyl(tert-butylbromoboryl)amine

284688-32-0

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Basic information

Product Name: [2-cyclohexylmethyl-2-bromo-1-tert-butyldiborane⁽⁴⁾yl]-tert-butyl(tert-butylbromoboryl)amine
Synonyms:
CAS NO:284688-32-0
Molecular Formula:
Molecular Weight: 474.774
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: [2-cyclohexylmethyl-2-bromo-1-tert-butyldiborane⁽⁴⁾yl]-tert-butyl(tert-butylbromoboryl)amine(CAS DataBase Reference)
NIST Chemistry Reference: [2-cyclohexylmethyl-2-bromo-1-tert-butyldiborane⁽⁴⁾yl]-tert-butyl(tert-butylbromoboryl)amine(284688-32-0)
EPA Substance Registry System: [2-cyclohexylmethyl-2-bromo-1-tert-butyldiborane⁽⁴⁾yl]-tert-butyl(tert-butylbromoboryl)amine(284688-32-0)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 284688-32-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 284688-32-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,8,4,6,8 and 8 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 284688-32:
(8*2)+(7*8)+(6*4)+(5*6)+(4*8)+(3*8)+(2*3)+(1*2)=190
190 % 10 = 0
So 284688-32-0 is a valid CAS Registry Number.

284688-32-0Upstream product

284688-32-0Downstream Products

284688-45-5 ((CH₃)3C)NB(C(CH₃)3)BB(C(CH₃)3)(CH₂C₆H₁₁)

284688-32-0Relevant academic research and scientific papers

The haloboration of tri-tert-butylazadiboriridine NB2R3: Ring opening versus NB3 cluster formation

Müller,Müller,Paetzold,Radacki

, p. 1349 - 1360 (2000)

The azadiboriridine [-BR-NR-BR-] (1; R = tBu) is bromoborated at the B-B bond by alkyldibromoboranes R′BBr2 to give the products Br-BR-NR=BR-BR′-Br (8a-g: R′ = Me, Bu, iBu, Bzl, CH2CHEt2, CH2Cy, CH2(4

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