P-Chlorophenol 98%

CAT: 0286-C16800-03Size: 5000 gDry Ice: NoHazardous: Yes

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CAT#:0286-C16800-03Size:5000 g

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CAS Number

106-48-9

Synonyms

4-Chlorophenol

UN Code

UN2020

Pictogram

06 - Acute Toxicity; 07 - Irritant; 09 - Environmental hazard

UDF Signal Word

Danger

MDL Number

MFCD00002318

Hazard Statement

H301 Toxic if swallowed; H311 Toxic in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H331 Toxic if inhaled; H335 May cause respiratory irritation; H411 Toxic to aquatic life with long-lasting effects.

DOT Name

Chlorophenols, Solid

DOT Classification

Class 6.1

Packaging Group

PGIII

Precautions

P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P270 Do not eat, drink, or smoke when using this product; P271 Use only outdoors or in a well-ventilated area; P273 Avoid release to the environment; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention; P391 Collect spillage. Hazardous to the aquatic environment.

Chemical Information

4-Chlorophenol

4-chlorophenol is a monochlorophenol substituted at the pare position by a chlorine atom.

CAS Number	106-48-9
PubChem CID	4684
IUPAC Name	4-chlorophenol
Molecular Formula	C6H5ClO
Molecular Weight	128.55
XLogP	2.4
Topological Polar Surface Area	20.2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Heavy Atom Count	8
Formal Charge	0
Complexity	66

SMILES

C1=CC(=CC=C1O)Cl

InChI

InChI=1S/C6H5ClO/c7-5-1-3-6(8)4-2-5/h1-4,8H

InChIKey

WXNZTHHGJRFXKQ-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 106-48-9

CID: 4684

Formula: C6H5ClO

MW: 128.55

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	128.55
XLogP3	2.4
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	128.0028925
Monoisotopic Mass	128.0028925
Topological Polar Surface Area	20.2 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	66.9
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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