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M-Difluorobenzene 99%

CAT: 0286-D25260-01Size: 25 gDry Ice: NoHazardous: Yes
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CAT#:0286-D25260-01Size:25 g
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CAS Number
372-18-9
UN Code
UN1993
Pictogram
02 - Flammable; 07 - Irritant
UDF Signal Word
Danger
MDL Number
MFCD00000327
Hazard Statement
H225 Highly flammable liquid and vapor; H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Flammable Liquids, N.O.S.
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+P233 Store in a well-ventilated place. Keep container tightly closed.

Chemical Information

1,3-Difluorobenzene

1,3-difluorobenzene is a difluorobenzene carrying fluoro groups at positions 1 and 3.

CAS Number372-18-9
PubChem CID9741
IUPAC Name1,3-difluorobenzene
Molecular FormulaC6H4F2
Molecular Weight114.09
XLogP2.4
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count8
Formal Charge0
Complexity64
SMILES
C1=CC(=CC(=C1)F)F
InChI
InChI=1S/C6H4F2/c7-5-2-1-3-6(8)4-5/h1-4H
InChIKey
UEMGWPRHOOEKTA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,3-Difluorobenzene
CAS: 372-18-9
CID: 9741
Formula: C6H4F2
MW: 114.09
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight114.09
XLogP32.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass114.02810645
Monoisotopic Mass114.02810645
Topological Polar Surface Area0 Ų
Heavy Atom Count8
Formal Charge0
Complexity64.9
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
072385-011,3- Difluoro Benzene (m-Difluorobenzene)
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411072-011,3-Difluorobenzene-d4
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415545-012-Benzyloxy-1,3-difluorobenzene
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