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Benzene, 1,1'-thiobis-, trichloro deriv. structure
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Benzene, 1,1'-thiobis-, trichloro deriv.

TL;DR: Benzene, 1,1'-thiobis-, trichloro deriv. (CAS 149858-94-6) is a chemical compound with molecular formula C12H7Cl3S and molecular weight 287.9334 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,2,3-trichloro-4-phenylsulfanylbenzene

Also Known As: Benzene, 1,1'-thiobis-, trichloro deriv., 1,2,3-trichloro-4-phenylsulfanylbenzene, 1,2,3-trichloro-4-phenylsulfanyl-benzene, 1,2,3-TRICHLORO-4-(PHENYLSULFANYL)BENZENE, Phenyl(2-chloro-3-chloro-4-chlorophenyl) sulfide

CAS Number
149858-94-6
Molecular Formula
C12H7Cl3S
Molecular Weight
287.9334 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC12H7Cl3S
Molecular Weight287.9334 g/mol
XLogP5.9
Topological Polar Surface Area (TPSA)25.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass287.9334 Da
Heavy Atoms16
Complexity218.0
SMILESC1=CC=C(C=C1)SC2=C(C(=C(C=C2)Cl)Cl)Cl
InChIKeyKATHYBZZJIQVEB-UHFFFAOYSA-N

Chemical Property Profile of Benzene, 1,1'-thiobis-, trichloro deriv.

XLogP
5.9
TPSA (Topological Polar Surface Area)
25.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
16
Complexity
218.0
Exact Mass
287.9334
Monoisotopic Mass
287.9334
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Benzene, 1,1'-thiobis-, trichloro deriv.

The XLogP value of 5.9 indicates that Benzene, 1,1'-thiobis-, trichloro deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.3 Ų, Benzene, 1,1'-thiobis-, trichloro deriv. exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzene, 1,1'-thiobis-, trichloro deriv. has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Benzene, 1,1'-thiobis-, trichloro deriv.?

The CAS number of Benzene, 1,1'-thiobis-, trichloro deriv. is 149858-94-6.

What is the molecular formula of Benzene, 1,1'-thiobis-, trichloro deriv.?

The molecular formula of Benzene, 1,1'-thiobis-, trichloro deriv. is C12H7Cl3S.

What is the molecular weight of Benzene, 1,1'-thiobis-, trichloro deriv.?

The molecular weight of Benzene, 1,1'-thiobis-, trichloro deriv. is 287.9334 g/mol.

Where can I buy Benzene, 1,1'-thiobis-, trichloro deriv.?

You can request a quote for Benzene, 1,1'-thiobis-, trichloro deriv. directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzene, 1,1'-thiobis-, trichloro deriv.?

Yes, CoreyChem provides custom synthesis services for Benzene, 1,1'-thiobis-, trichloro deriv. and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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