Cas no 586373-70-8 (1-(Chloromethyl)-3-(methylsulfonyl)-benzene)

1-(Chloromethyl)-3-(methylsulfonyl)-benzene is a versatile aromatic compound featuring both chloromethyl and methylsulfonyl functional groups, making it a valuable intermediate in organic synthesis. The chloromethyl group enables nucleophilic substitution reactions, facilitating further derivatization, while the electron-withdrawing methylsulfonyl moiety enhances reactivity in electrophilic aromatic substitutions. This compound is particularly useful in pharmaceutical and agrochemical applications, where its structural motifs contribute to the development of bioactive molecules. Its well-defined reactivity profile and stability under standard conditions make it a reliable building block for complex molecular architectures. High purity grades are typically available, ensuring consistent performance in synthetic workflows.

1-(Chloromethyl)-3-(methylsulfonyl)-benzene structure

586373-70-8 structure

Product Name:1-(Chloromethyl)-3-(methylsulfonyl)-benzene

CAS No:586373-70-8

MF:C₈H₉ClO₂S

MW:204.673860311508

MDL:MFCD12025161

CID:1611700

PubChem ID:22050411

Update Time:2025-10-29

1-(Chloromethyl)-3-(methylsulfonyl)-benzene Chemical and Physical Properties

Names and Identifiers

- Benzene, 1-(chloromethyl)-3-(methylsulfonyl)-
- 1-(chloromethyl)-3-(methylsulfonyl)benzene
- 1-chloromethyl-3-methanesulfonylbenzene
- 1-chloro-methyl-3-methanesulfonyl-benzene
- 3-(methanesulfonyl)benzyl chloride
- DB-328656
- SCHEMBL710198
- 1-chloromethyl-3-methanesulphonyl-benzene
- Benzene,1-(chloromethyl)-3-(methylsulfonyl)-
- EN300-1991090
- 1-(chloromethyl)-3-methanesulfonylbenzene
- BPHMFCASZHCODQ-UHFFFAOYSA-N
- 586373-70-8
- A1-09779
- 1-(chloromethyl)-3-methylsulfonylbenzene
- 1-(Chloromethyl)-3-(methylsulfonyl)-benzene
- MDL： MFCD12025161
- Inchi： 1S/C8H9ClO2S/c1-12(10,11)8-4-2-3-7(5-8)6-9/h2-5H,6H2,1H3
- InChI Key： BPHMFCASZHCODQ-UHFFFAOYSA-N
- SMILES： ClCC1=CC=CC(=C1)S(C)(=O)=O

Computed Properties

Exact Mass: 204.00100
Monoisotopic Mass: 204.0011784g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 0
Hydrogen Bond Acceptor Count: 2
Heavy Atom Count: 12
Rotatable Bond Count: 2
Complexity: 230
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count : 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 1
Topological Polar Surface Area: 42.5?2

Experimental Properties

PSA: 42.52000
LogP: 2.90970

1-(Chloromethyl)-3-(methylsulfonyl)-benzene Pricemore >>

Related Categories	No.	Product Name	Cas No.	Purity	Specification	Price	update time
TRC	B537115-10mg	1-(Chloromethyl)-3-(methylsulfonyl)-benzene	586373-70-8		10mg	$ 50.00	2022-06-07
TRC	B537115-50mg	1-(Chloromethyl)-3-(methylsulfonyl)-benzene	586373-70-8		50mg	$ 135.00	2022-06-07
TRC	B537115-100mg	1-(Chloromethyl)-3-(methylsulfonyl)-benzene	586373-70-8		100mg	$ 230.00	2022-06-07
Enamine	EN300-1991090-0.05g	1-(chloromethyl)-3-methanesulfonylbenzene	586373-70-8	95%	0.05g	$168.0	2023-09-16
Enamine	EN300-1991090-0.1g	1-(chloromethyl)-3-methanesulfonylbenzene	586373-70-8	95%	0.1g	$252.0	2023-09-16
Enamine	EN300-1991090-0.25g	1-(chloromethyl)-3-methanesulfonylbenzene	586373-70-8	95%	0.25g	$361.0	2023-09-16
Enamine	EN300-1991090-0.5g	1-(chloromethyl)-3-methanesulfonylbenzene	586373-70-8	95%	0.5g	$569.0	2023-09-16
Enamine	EN300-1991090-1.0g	1-(chloromethyl)-3-methanesulfonylbenzene	586373-70-8	95%	1g	$728.0	2023-05-25
Enamine	EN300-1991090-2.5g	1-(chloromethyl)-3-methanesulfonylbenzene	586373-70-8	95%	2.5g	$1428.0	2023-09-16
Enamine	EN300-1991090-5.0g	1-(chloromethyl)-3-methanesulfonylbenzene	586373-70-8	95%	5g	$2110.0	2023-05-25