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119435-90-4

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Basic Information
CAS No.: 119435-90-4
Name: 6-(BROMOMETHYL)-1,1,4,4-TETRAMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE
Article Data: 4
Molecular Structure:
Molecular Structure of 119435-90-4 (6-(BROMOMETHYL)-1,1,4,4-TETRAMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE)
Formula: C15H21 Br
Molecular Weight: 281.236
Synonyms: 3-Bromomethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene;6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene;6-Bromomethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene
Density: 1.159g/cm3
Melting Point: 37 °C
Boiling Point: 110-112/0.7mm
Flash Point: 137.4°C
Hazard Symbols:
Risk Codes:  Xi:Irritant;
">  Xi:Irritant;
Safety:
Hazard Codes Xi
Hazard Note Irritant
PSA: 0.00000
LogP: 4.93050
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Chemistry

Molecule structure of 6-(Bromomethyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene (CAS NO.119435-90-4):

Product Name: 6-(Bromomethyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene 
Molecular Formula: C15H21Br
Molecular Weight: 281.23 g/mol
CAS Registry Number: 119435-90-4 
Index of Refraction: 1.524
Molar Refractivity: 74.32 cm3
Molar Volume: 242.5 cm3
Polarizability: 29.46×10-24 cm3
Surface Tension: 34.6 dyne/cm
Density: 1.159 g/cm3 
Melting Point: 37 °C
Flash Point: 137.4 °C
Enthalpy of Vaporization: 53.26 kJ/mol
Boiling Point: 313.6 °C at 760 mmHg
Vapour Pressure: 0.000903 mmHg at 25 °C 
SMILES: BrCc1ccc2c(c1)C(CCC2(C)C)(C)C 
InChI: InChI=1/C15H21Br/c1-14(2)7-8-15(3,4)13-9-11(10-16)5-6-12(13)14/h5-6,9H,7-8,10H2,1-4H3
InChIKey: YRSSLQXZDTXEBD-UHFFFAOYAC
Std. InChI: InChI=1S/C15H21Br/c1-14(2)7-8-15(3,4)13-9-11(10-16)5-6-12(13)14/h5-6,9H,7-8,10H2,1-4H3
Std. InChIKey of 6-(Bromomethyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene (CAS NO.119435-90-4): YRSSLQXZDTXEBD-UHFFFAOYSA-N

Safety Profile

Hazard Codes: IrritantXi
Hazard Note: Irritant

Specification

 6-(Bromomethyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene (CAS NO.119435-90-4) is also named as 6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene ; Naphthalene,6-(bromomethyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl- ; 3-Bromomethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene .