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- Diethylstilbestrol
- Email:[email protected]
- Skype:live:kathelin_4
- WhataApp:+86-188 7222 0706
- MOQ:10G
- Name: Phenol,4,4'-(1,2-diethyl-1,2-ethenediyl)bis-
- CAS No.: 6898-97-1
- Molecular Structure:
- Molecular Structure of 6898-97-1 (Phenol,4,4'-(1,2-diethyl-1,2-ethenediyl)bis-)
- Formula: C18H20O2
- Molecular Weight: 268.35
- Synonyms: 4,4'-Stilbenediol,α,α'-diethyl- (8CI);3,4-Bis(4'-hydroxyphenyl)-3-hexene;3-Hexene, 3,4-bis(4-hydroxyphenyl)-;
- 4,4'-(3-Hexen-3,4-ylene)diphenol;4,4'-Dihydroxy-α,β-diethylstilbene;
- EINECS: 200-278-5
- Density: 1.108 g/cm3
- Melting Point: 170-172 °C(lit.)
- Boiling Point: 407.102 °C at 760 mmHg
- Flash Point: 186.946 °C
- Hazard Symbols: ToxicT,DangerousN
- Risk Codes: 45-61-36/37/38-51/53
- Safety: 53-36/37/39-45-60-61
- Transport Information: UN 3077 9/PG 3
- Appearance:
- A white or almost white,crystalline powder.practically
- insoluble in water,freely soluble in alcohol.It dissolves
- in solutions of alkali hydroxides.
- Identification:
- A: Examined between 230 nm and 450 nm,the irradiated solution of the substance to be examined prepareds prescribed in the assay shows two absorption maxima,at 292 nm and 418nm.
- B:Infrared absorption spectrophotometry.
- C:Examine the chromatograms obtained in the test for
- mono-and dimethyl ethers.
- D: A deep-yellow colour develops.
- PH: Neutral reaction Neutral reaction
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