Fluorobenzene 99%

CAT: 0286-F02380-02Size: 500 gDry Ice: NoHazardous: Yes

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CAT#:0286-F02380-02Size:500 g

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CAS Number

462-06-6

UN Code

UN2387

Pictogram

02 - Flammable; 07 - Irritant

UDF Signal Word

Danger

MDL Number

MFCD00000280

Hazard Statement

H225 Highly flammable liquid and vapor; H303 May be harmful if swallowed; H312 Harmful in contact with skin; H316 Causes mild skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.

DOT Name

Fluorobenzene

DOT Classification

Class 3

Packaging Group

PGII

Precautions

P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P240 Ground/bond container and receiving equipment; P241 Use explosion-proof electrical/ventilating/lighting/[ ]/equipment; P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; 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; P403+P235 Store in a well-ventilated place. Keep cool.

Chemical Information

Fluorobenzene

Monofluorobenzene is the simplest member of the class of monofluorobenzenes that is benzene carrying a single fluoro substituent.

CAS Number	462-06-6
PubChem CID	10008
IUPAC Name	fluorobenzene
Molecular Formula	C6H5F
Molecular Weight	96.10
XLogP	2.3
Topological Polar Surface Area	0
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Heavy Atom Count	7
Formal Charge	0
Complexity	46

SMILES

C1=CC=C(C=C1)F

InChI

InChI=1S/C6H5F/c7-6-4-2-1-3-5-6/h1-5H

InChIKey

PYLWMHQQBFSUBP-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 462-06-6

CID: 10008

Formula: C6H5F

MW: 96.10

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	96.10
XLogP3	2.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	96.037528322
Monoisotopic Mass	96.037528322
Topological Polar Surface Area	0 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	46.1
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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Catalog	Name
FF60033-01	Fluorobenzene
TRC-F588302-100MG	Fluorobenzene-d5
F588301	Fluorobenzene-¹³C₆
5242-I2	Fluorobenzene - 1ML
123802500	Fluorobenzene 99% For Synthesis
88879-01	Fluorobenzene pure, 99%
sc-259389	2- (Trifluoromethoxy) fluorobenzene
450201-01	Fluorobenzene-d4 discontinued

Fluorobenzene 99%

Chemical Information

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