3,4-Dimethoxythiophenol - CAS 700-96-9

Catalog:	BB034072
Product Name:	3,4-Dimethoxythiophenol
CAS:	700-96-9
Synonyms:	3,4-dimethoxybenzenethiol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3,4-dimethoxybenzenethiol
Description:	3,4-Dimethoxythiophenol (CAS# 700-96-9) is a useful research chemical.
Molecular Weight:	170.23
Molecular Formula:	C8H10O2S
Canonical SMILES:	COC1=C(C=C(C=C1)S)OC
InChI:	InChI=1S/C8H10O2S/c1-9-7-4-3-6(11)5-8(7)10-2/h3-5,11H,1-2H3
InChI Key:	MTKAJLNGIVXZIS-UHFFFAOYSA-N
Boiling Point:	110 °C (1 torr)
Purity:	98 %
Density:	1.19 g/cm³
Appearance:	Clear colorless to yellow liquid
MDL:	MFCD00052823
LogP:	1.99250

Publication Number	Title	Priority Date
WO-2021166741-A1	Resist pattern formation method	20200221
CN-111235594-A	Synthetic method of aryl trifluoro-methyl-thio compound	20200116
CN-111235594-B	Synthetic method of aryl trifluoro-methyl-thio compound	20200116
JP-2021107850-A	Chemically amplified positive photosensitive composition, photosensitive dry film, method for producing photosensitive dry film, method for producing patterned resist film, and acid diffusion inhibitor	20191227
WO-2021131522-A1	Chemically amplified positive photosensitive composition, photosensitive dry film, production method for photosensitive dry film, production method for patterned resist film, and acid diffusion inhibitor	20191227

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Related Functional Groups

Sulfur Compounds

[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[1005626-64-1]
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
[2039-96-5]
3-(Trimethylsilyl)-1-propanesulfonic acid sodium salt
[832739-83-0]
3-[(4-Chlorophenyl)sulfonyl]-5-methoxyaniline
[862649-86-3]
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol
[52147-97-4]
trans-β-Styrenesulfonyl chloride

GHS Hazard Statement:	H302 (97.73%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, and P501
Signal Word:	Warning

Complexity:	119
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	170.04015073
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	170.04015073
Rotatable Bond Count:	2
Topological Polar Surface Area:	19.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2