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4,4'-Thiodiphenol 98%

CAT: 0286-T10840-01Size: 100 gDry Ice: NoHazardous: Yes
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CAT#:0286-T10840-01Size:100 g
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CAS Number
2664-63-3
Synonyms
4-Hydroxyphenyl Sulfide, TDP, Bis (4-hydroxyphenyl) Sulfide
UN Code
UN3261
Pictogram
05 - Corrosive
UDF Signal Word
Danger
MDL Number
MFCD00002349
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H314 Causes severe skin burns and eye damage; H320 Causes eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Corrosive Solid, Acidic, Organic, N.O.S.
DOT Classification
Class 8
Packaging Group
PGII
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P310 Immediately call a POISON CENTER or doctor/physician; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

4,4'-Thiodiphenol

4,4'-thiodiphenol is a member of phenols. It derives from a hydride of a diphenyl sulfide.

CAS Number2664-63-3
PubChem CID17570
IUPAC Name4-(4-hydroxyphenyl)sulfanylphenol
Molecular FormulaC12H10O2S
Molecular Weight218.27
XLogP3.3
Topological Polar Surface Area65.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity162
SMILES
C1=CC(=CC=C1O)SC2=CC=C(C=C2)O
InChI
InChI=1S/C12H10O2S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H
InChIKey
VWGKEVWFBOUAND-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4,4'-Thiodiphenol
CAS: 2664-63-3
CID: 17570
Formula: C12H10O2S
MW: 218.27
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight218.27
XLogP33.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass218.04015073
Monoisotopic Mass218.04015073
Topological Polar Surface Area65.8 Ų
Heavy Atom Count15
Formal Charge0
Complexity162
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes