56181-82-9

Name 3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol
CAS 56181-82-9
EINECS(EC#) 260-038-0
Molecular Formula C22H19BrO
MDL Number MFCD04125147
Molecular Weight 379.29
MOL File 56181-82-9.mol
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Chemical Properties

Melting point  155-157°C
Boiling point  512.8±50.0 °C(Predicted)
density  1.359±0.06 g/cm3(Predicted)
storage temp.  -20°C Freezer
solubility  Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
form  Solid
pka 14.15±0.40(Predicted)
color  White to Off-White
InChI InChI=1S/C22H19BrO/c23-20-11-9-16(10-12-20)15-5-7-17(8-6-15)19-13-18-3-1-2-4-21(18)22(24)14-19/h1-12,19,22,24H,13-14H2
InChIKey LGYMGAWTNGCUFA-UHFFFAOYSA-N
SMILES C1(O)C2=C(C=CC=C2)CC(C2=CC=C(C3=CC=C(Br)C=C3)C=C2)C1
EPA Substance Registry System 1-Naphthalenol, 3-(4'-bromo[1,1'biphenyl]-4-yl)-1,2,3,4-tetrahydro(56181-82-9)

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H312
Precautionary statements  P280-P302+P352-P312-P322-P363-P501
TSCA  TSCA listed

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