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1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol (20583-04-4)
Identification
Name:
1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol
Synonyms:
BRN 2633165;1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol;1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol;2,4-HEXADIYNE-1,6-DIOL, 1,1,6,6-TETRAPHENYL-;20583-04-4;AC1L1IZR;AC1Q76HK;LS-74923;4-06-00-07094 (Beilstein Handbook Reference)
CAS:
20583-04-4
Molecular Formula:
C
30
H
22
O
2
Molecular Weight:
414.4945
InChI:
InChI=1/C30H22O2/c31-29(25-15-5-1-6-16-25,26-17-7-2-8-18-26)23-13-14-24-30(32,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,31-32H
Molecular Structure:
Properties
Flash Point:
289°C
Boiling Point:
652.5°C at 760 mmHg
Density:
1.224g/cm
3
Refractive index:
1.665
Flash Point:
289°C
Safety Data
Other Product
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4-amino-6-pentylbenzene-1,3-diol hydrochloride (1:1)
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9,17-Octadecadiene-12,14-diyne-1,16-diol, 1-acetate, (Z)-
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6-Octene-1,3-diol, 3,7-dimethyl-, 1-(4-methylbenzenesulfonate), (3R)-
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2-Hexene-1,6-diol, 1-acetate 6-(phenylcarbamate), (2E)-
4-[hydroxy(6-methylpiperidin-2-yl)methyl]benzene-1,2-diol hydrochloride (1:1)
6-Nonene-2,4-diyne, (Z)-
6-Nonene-2,4-diyne, (E)-
6-Decene-2,4-diyne, (Z)-
6-Decene-2,4-diyne, (E)-
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