4,4′-Thiodiphenol
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4,4′-Thiodiphenol
structure -
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CAS No:
2664-63-3
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Formula:
C12H10O2S
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Chemical Name:
4,4′-Thiodiphenol
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Synonyms:
Phenol,4,4′-thiobis-;Phenol,4,4′-thiodi-;Phenol,p,p′-thiodi-;Phenol,p,p′-thiobis-;4,4′-Thiobis[phenol];4,4′-Thiodiphenol;p,p′-Dihydroxydiphenyl sulfide;Bis(4-hydroxyphenyl) sulfide;4,4′-Dihydroxydiphenyl sulfide;Thiobisphenol;Bis(p-hydroxyphenyl) sulfide;Bisphenol sulfide;4-(4-Hydroxyphenylthio)phenol;NSC 203030;Bis(p-hydroxyphenyl)thioether;Bisphenol T;4-(4-Hydroxyphenyl)sulfanylphenol;4,4′-Thiodbisphenol
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CAS No:
Description
White, crystalline powder.
4,4'-thiodiphenol is a member of phenols. It derives from a hydride of a diphenyl sulfide.
4,4′-Thiodiphenol Basic Attributes
218.272
218.27
220-197-9
NGN288M6MM
203030
DTXSID9047960
29309070
Characteristics
65.76000
3.34
White sheet crystal.
1.4±0.1 g/cm3
154-156 °C
178-180 °C @ Press: 1.5 Torr
219.7±23.3 °C
1.717
3.68E-05mmHg at 25°C
LD50 orally in Rabbit: 3362 mg/kg LD50 dermal Rabbit > 10250 mg/kg
Safety Information
II
8
UN 3261 8/PG 2
2
R34
S26-S27-S36/37/39-S45
SN0800000
C:Corrosive;
P280-P305 + P351 + P338-P310
H314
|Danger|H314 (81.13%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P337+P313, P363, P405, and P501|Aggregated GHS information provided by 53 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4,4′-Thiodiphenol Use and Manufacturing
Intermediate, flame-retardant, antioxidant, engineering plastics. 4,4'-thiobis-phenol can be applied to produce a non-halogen type epoxy (meth)acrylate resin having high refractive index, transparency and thermal stability. It is also used to produce a non-systemic organophosphorus insecticide TEMEPHOS.
Phenol, 4,4'-thiobis-: ACTIVE
Computed Properties
Molecular Weight:218.27
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:218.04015073
Monoisotopic Mass:218.04015073
Topological Polar Surface Area:65.8
Heavy Atom Count:15
Complexity:162
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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