Skip to Content
Merck
CN

Key Documents

View All Documentation

522929

3,5-Dimethylbenzenethiol

90%

Synonym(s):

3,5-Dimethylthiophenol

Sign In to View Organizational & Contract Pricing.

Select a Size

Change View

About This Item

Linear Formula:
(CH3)2C6H3SH
CAS Number:
38360-81-5
Molecular Weight:
138.23
NACRES:
NA.22
PubChem Substance ID:
24874284
UNSPSC Code:
12352100
EC Number:
253-901-8
MDL number:
MFCD00040226
Assay:
90%
Technical Service
Need help? Our team of experienced scientists is here for you.
Let Us Assist

Quality Level

100

assay

90%

refractive index

n20/D 1.568 (lit.)

bp

127.5 °C/50 mmHg (lit.)

density

1.015 g/mL at 25 °C (lit.)

SMILES string

Cc1cc(C)cc(S)c1

InChI

1S/C8H10S/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3

InChI key

CESBAYSBPMVAEI-UHFFFAOYSA-N

General description

3,5-Dimethylbenzenethiol is an organic building block. It is also referred to as 5-mercapto-m-xylene.

Application

3,5-Dimethylbenzenethiol may be employed as a starting reagent in the preparation of Lithium 2-lithio-3,5-dimethylbenzenethiolate. It may also be used in the preparation of 1,1,2-trichloro-4-(3,5-dimethylphenylthio)-1-buten-3-yne and 1,1,2,4-tetrachloro-4-(3,5-dimethylphenylthio)-1,3-butadiene.

pictograms

Exclamation mark
GHS07

signalword

Warning

Hazard Classifications

Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

Storage Class

10 - Combustible liquids

wgk

WGK 3

flash_point_f

185.0 °F - closed cup

flash_point_c

85 °C - closed cup

Regulatory Information

新产品

This item has

Choose from one of the most recent versions:

Certificates of Analysis (COA)

Lot/Batch Number
MKCZ9153
MKCJ3441
MKCN7351
MKCD3713
MKBV3049V

Don't see the Right Version?

If you require a particular version, you can look up a specific certificate by the Lot or Batch number.

Search for a COA

Already Own This Product?

Find documentation for the products that you have recently purchased in the Document Library.

Visit the Document Library

Directed lithiation of arenethiols.
Smith K, et al.
Journal of the American Chemical Society, 111(2), 665-669 (1989)
Ibis C and Sahin A.
Bull. Korean Chem. Soc., 31(8), 2255-2260 (2010)
Homan Kang et al.
Scientific reports, 5, 10144-10144 (2015-05-29)
Recently, preparation and screening of compound libraries remain one of the most challenging tasks in drug discovery, biomarker detection, and biomolecular profiling processes. So far, several distinct encoding/decoding methods such as chemical encoding, graphical encoding, and optical encoding have been

Global Trade Item Number

SKUGTIN
522929-5G04061832547954