Bis(4-hydroxyphenyl)sulfide - CAS 2664-63-3

Catalog:	BB019331
Product Name:	Bis(4-hydroxyphenyl)sulfide
CAS:	2664-63-3
Synonyms:	4-(4-hydroxyphenyl)sulfanylphenol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	4-(4-hydroxyphenyl)sulfanylphenol
Description:	Applications: 4,4'-Thiodiphenol is a useful research chemical.
Molecular Weight:	218.26?
Molecular Formula:	C12H10O2S
Canonical 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
InChI Key:	VWGKEVWFBOUAND-UHFFFAOYSA-N
Boiling Point:	452.7 °C at 760 mmHg
Melting Point:	152 °C
Purity:	> 98.0 % (GC)
Density:	1.37 g/cm³
Appearance:	White to light yellow powder to crystaline
LogP:	3.24900
Vapor Pressure:	0.00000018 [mmHg]

Publication Number	Title	Priority Date
CN-113512211-A	Preparation method of ultraviolet light crosslinked polyolefin master batch	20210721
CN-113248673-A	Ultralow-temperature curing benzoxazine self-assembly composition, copolymer, preparation method and application	20210629
CN-113337919-A	High-bulkiness super-soft PET and PE composite fiber and preparation method thereof	20210611
CN-113185791-A	Environment-friendly high-toughness PVC (polyvinyl chloride) pipe and preparation process thereof	20210610
CN-113248884-A	Heat-resistant modified PBT plastic for vehicles and preparation method thereof	20210607

PMID	Publication Date	Title	Journal
32763284	20201001	In vitro evaluation of the hepatic lipid accumulation of bisphenol analogs: A high-content screening assay	Toxicology in vitro : an international journal published in association with BIBRA
27880919	20170201	Activation of G protein-coupled receptor 30 by thiodiphenol promotes proliferation of estrogen receptor α-positive breast cancer cells	Chemosphere
26916392	20170101	In vitro profiling of toxicity and endocrine disrupting effects of bisphenol analogues by employing MCF-7 cells and two-hybrid yeast bioassay	Environmental toxicology
21138250	20101201	Influence of the polymer backbone structure on the properties of aromatic ionomers with pendant sulfobenzoyl side chains for use as proton-exchange membranes	ACS applied materials & interfaces
19887514	20100101	Monocyclic aromatic amines as potential human carcinogens: old is new again	Carcinogenesis

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Sulfur Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[6633-90-5]
1,4-Butanedithiol diacetate
[71996-48-0]
1-Methyl-2-[(phenylsulfonyl)methyl]benzene
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[832739-83-0]
3-[(4-Chlorophenyl)sulfonyl]-5-methoxyaniline

GHS Hazard Statement:	H314 (81.13%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P337+P313, P363, P405, and P501
Signal Word:	Danger

Complexity:	162
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	218.04015073
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	218.04015073
Rotatable Bond Count:	2
Topological Polar Surface Area:	65.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.3