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(1S,3R,4R)-3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

(1S,3R,4R)-3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one structure

CAS No:
64474-54-0
Formula:
C10H15BrO
Chemical Name:
(1S,3R,4R)-3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Synonyms:
Bicyclo[2.2.1]heptan-2-one,3-bromo-1,7,7-trimethyl-,(1S,3R,4R)-;Bicyclo[2.2.1]heptan-2-one,3-bromo-1,7,7-trimethyl-,(1S-endo)-;d-Camphor,3-bromo-,endo-;(1S,3R,4R)-3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one;endo-3-Bromo-d-camphor;(-)-3-Bromocamphor
Categories:
Organic Chemistry > Organic Fluorine Compound

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(1S,3R,4R)-3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one Basic Attributes

Molecular Weight：

231.12900

Exact Mass：

231.13

HScode：

2914700090

Characteristics

PSA：

17.07000

XLogP3：

2.77510

Density：

1.365g/cm3

Melting Point：

75-77ºC

Boiling Point：

274ºC

Flash Point：

35.8ºC

Refractive Index：

1.528

Safety Information

wgk germany：

hazard class code：

R36/37/38

safety instructions：

S26-S36

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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:231.13
XLogP3:2.9
Hydrogen Bond Acceptor Count:1
Exact Mass:230.03063
Monoisotopic Mass:230.03063
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:246
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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S-(-)-3-Bromocamphor

CAS No.: 64474-54-0

Content: 99.00%

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Guide of (1S,3R,4R)-3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

Basic Attributes
Characteristics
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