S-(-)-3-Bromocamphor supplier

Name
S-(-)-3-Bromocamphor
EINECS
CAS No. 64474-54-0
Article Data6
CAS DataBase
Density 1.365g/cm³
Solubility
Melting Point 75-77 ºC
Formula C10H15 Br O
Boiling Point 274°C
Molecular Weight 231.132
Flash Point 35.8°C
Transport Information
Appearance
Safety S26;S36
Risk Codes R36/37/38
Molecular Structure
Hazard Symbols
Synonyms Bicyclo[2.2.1]heptan-2-one,3-bromo-1,7,7-trimethyl-, (1S-endo)-; d-Camphor, 3-bromo-, endo- (6CI);(-)-3-Bromocamphor; endo-3-Bromo-d-camphor
PSA 17.07000
LogP 2.77510

S-(-)-3-Bromocamphor Chemical Properties

Molecular Structure of S-(-)-3-Bromocamphor (CAS No.64474-54-0):

Molecular Formula: C₁₀H₁₅BrO
Molecular Weight: 231.1295
CAS No: 64474-54-0
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 17.07 Å²
Index of Refraction: 1.528
Molar Refractivity: 52.18 cm³
Molar Volume: 169.2 cm³
Surface Tension: 37.2 dyne/cm
Density: 1.365 g/cm³
Flash Point: 35.8 °C
Enthalpy of Vaporization: 48.27 kJ/mol
Boiling Point: 245.6 °C at 760 mmHg
Vapour Pressure: 0.0284 mmHg at 25°C
InChI: InChI=1/C₁₀H₁₅BrO/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-7H,4-5H2,1-3H3/t6?,7?,10-/m1/s1
InChIKey: NJQADTYRAYFBJN-HNQUHTCLBI
Std. InChI: InChI=1S/C₁₀H₁₅BrO/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-7H,4-5H2,1-3H3/t6?,7?,10-/m1/s1
Std. InChIKey: NJQADTYRAYFBJN-HNQUHTCLSA-N

S-(-)-3-Bromocamphor Safety Profile

Hazard Codes: Irritant Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
WGK Germany: 3

S-(-)-3-Bromocamphor Specification

S-(-)-3-Bromocamphor (CAS No.64474-54-0), its synonyms are (1S)-Endo-(-)-3-bromocamphor ; (L)-(-)-3-Bromo camphor ; L-Bromocamphor

Product Name

S-(-)-3-Bromocamphor

S-(-)-3-Bromocamphor Chemical Properties

S-(-)-3-Bromocamphor Safety Profile

S-(-)-3-Bromocamphor Specification

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