3,3-diphenyl-1-propanol
CAS 20017-67-8
Molecular Formula: C15 16 Molecular Weight: 212.291 g/mol
Cas Number: 20017-67-8 EINECS Number: 243-466-2MDL Number: MFCD00002930 InChIKey: IDCXQMVSIIJUEH-UHFFFAOYAUSmiles: OCCC(C1=CC=CC=C1)C2=CC=CC=C2
Synthesis and physical properties CAS 20017-67-8
Synthesis Reference(s):
Canadian Journal of Chemistry, 65, p. 2734, 1987 DOI: 10.1139/v87-455 DOI: 10.1080/00397919408012636
Physical Properties
Melting Point : n/a
Boiling Point : 185 ºC
(10 mmHg)
Density : 1.067 g/mL
Refractive Index : 1.584
Synonym Chemical Name(s):
3,3-diphenyl-1-propanol
20017-67-8
3,3-diphenyl-propan-1-ol
3,3-diphenylpropan-1-ol
3,3-diphénylpropan-1-ol
3,3-ジフェニルプロパン-1-オール
Related compounds:
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(3Z)-3-hexenyl acetate (1708-82-3) 2,2,2-trifluoro-ethylsulfanyl-methyl-benzene (77745-03-0) (1,1-dichloro-2,2,2-trifluoroethyl)sulfanylmethylbenzene cyclohexyl formate (4351-54-6) 1-methoxy-4-[(1E)-1-octenyl]benzene (71820-46-7) 2-(cyclohexylmethyl)tetrahydrofuran 2-methyl-3-tetrahydro-2-furanylpropanoic acid 2-(2,2-dimethyltetrahydro-2H-pyran-3-yl)propanoic acid 2-(1-morpholin-4-yl-ethylidene)-propanedinitrile ethyl (2Z)-2-cyano-3-(4-morpholinyl)-2-butenoate ethyl (2Z)-3-(4-morpholinyl)-2-butenoate (36277-32-4) (1-acetyl-3-piperidinyl)methanol 1-acetyl-2-methylpyrrolidine octahydro-4H-quinolizin-4-one (491-40-7) Cyclohexanone (108-94-1) 9-decyn-1-ol (17643-36-6) tert-butyl 4-isopropylphenylcarbamate tert-butyl 4-chloro-2-methylphenylcarbamate tert-butyl 2-[(tert-butylsulfanyl)methyl]phenylcarbamate 2-[(tert-butoxycarbonyl)amino]phenyl butyrate 1-tert-butyl 3-ethyl 2-sulfanyl-1H-indole-1,3-dicarboxylate 5-bromo-4-methyl-1H-pyrrole-2-carbaldehyde 3-methyl-1H-pyrrole-2,5-dicarbaldehyde 2,6-dimethyl-1,6-heptadiene (51708-83-9) 9-chloro-3-acridinamine
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melting point of 3,3-diphenyl-1-propanol - 20017-67-8 |
boiling point of 3,3-diphenyl-1-propanol - 20017-67-8 |
density of 3,3-diphenyl-1-propanol - 20017-67-8 |
refractive index of 3,3-diphenyl-1-propanol - 20017-67-8
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