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(R)-(+)-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO(1,1'BINAPHTHALENE)-2,2'-DIOL

(R)-(+)-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO(1,1'BINAPHTHALENE)-2,2'-DIOL structure

CAS No:
65355-08-0
Formula:
C20H20Br2O2
Chemical Name:
(R)-(+)-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO(1,1'BINAPHTHALENE)-2,2'-DIOL
Synonyms:
R-3,3; Dibromooctahydrobinaphtol;
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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(R)-(+)-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO(1,1'BINAPHTHALENE)-2,2'-DIOL Basic Attributes

Molecular Weight：

452.18000

Exact Mass：

451.98096

Characteristics

PSA：

40.46000

XLogP3：

6.04740

Appearance：

Light beige powder

Density：

1.628g/cm3

Melting Point：

146-149ºC

Boiling Point：

507.3ºC

Flash Point：

260.6ºC

Refractive Index：

1.668

Safety Information

hazard class code：

R36/37/38

safety instructions：

S26-S37/39

Marks：

GHS Classification：

|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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:452.2
XLogP3:7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:451.98096
Monoisotopic Mass:449.98301
Topological Polar Surface Area:40.5
Heavy Atom Count:24
Complexity:405
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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(R)-(+)-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO(1,1'BINAPHTHALENE)-2,2'-DIOL 65355-08-0

CAS No.: 65355-08-0

Grade: Industrial Grade

Content: 98%

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Guide of (R)-(+)-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO(1,1'BINAPHTHALENE)-2,2'-DIOL

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