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Xylylene Dichloride

CAS: 623-25-6 | C8H8Cl2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 623-25-6
Molecular Formula: C8H8Cl2
Molecular Mass: 175.06 g/mol

Names and Synonyms:

Xylylene Dichloride
Benzene, 1,4-bis(chloromethyl)-
p-Xylene, α,α′-dichloro-
1,4-Bis(chloromethyl)benzene
p-Bis(chloromethyl)benzene
p-Xylylene dichloride
α,α′-Dichloro-p-xylene
p-Xylene-α,α′-dichloride
p-Dichloroxylylene
p-Chloromethylbenzyl chloride
4-(Chloromethyl)benzyl chloride
α,α′-Dichloro-p-xylol
NSC 36976
1,4-Di(chloromethyl)benzene
p-Di(chloromethyl)benzene

Identifiers:

SMILES:
ClCc1ccc(CCl)cc1
InChI:
InChI=1S/C8H8Cl2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5-6H2

Key Properties

Boiling Point
135 °C CAS Common Chemistry
Melting Point
100 °C CAS Common Chemistry
Density
1.42 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 175.06 g/mol CAS Common Chemistry
175.058 g/mol RDKit
174.000305616 g/mol RDKit
Density 1.42 g/cm³ CAS Common Chemistry
1.42 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Xylylene_dichloride CAS Common Chemistry
Boiling Point 135 °C CAS Common Chemistry
Canonical SMILES ClCC1=CC=C(C=C1)CCl CAS Common Chemistry
InChI InChI=1S/C8H8Cl2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5-6H2 CAS Common Chemistry
InChI Key InChIKey=ZZHIDJWUJRKHGX-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 100 °C CAS Common Chemistry
Name α,α′-Dichloro-p-xylene CAS Common Chemistry
Xylylene dichloride CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 3.164200000000002 RDKit
Molar Refractivity 45.55600000000002 RDKit

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