N-Pentane 98%

CAT: 0286-P03950-03Size: 5000 mLDry Ice: NoHazardous: Yes

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CAT#:0286-P03950-03Size:5000 mL

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CAS Number

109-66-0

UN Code

UN1265

Pictogram

02 - Flammable; 08 - Health Hazard; 09 - Environmental hazard

UDF Signal Word

Danger

MDL Number

MFCD00009498

Hazard Statement

H225 Highly flammable liquid and vapor; H304 May be fatal if swallowed and enters airways; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H335 May cause respiratory irritation; H336 May cause drowsiness or dizziness; H411 Toxic to aquatic life with long-lasting effects.

Other Statements

EUH066 Repeated exposure may cause skin dryness or cracking

DOT Name

Pentanes

DOT Classification

Class 3

Packaging Group

PGII

Precautions

P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P261 Avoid breathing dust/fume/gas/mist/vapors/spray; 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.

Chemical Information

Pentane

Pentane is a straight chain alkane consisting of 5 carbon atoms. It has a role as a non-polar solvent and a refrigerant. It is a volatile organic compound and an alkane.

CAS Number	109-66-0
PubChem CID	8003
IUPAC Name	pentane
Molecular Formula	C5H12
Molecular Weight	72.15
XLogP	3.4
Topological Polar Surface Area	0
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	2
Heavy Atom Count	5
Formal Charge	0
Complexity	7

SMILES

CCCCC

InChI

InChI=1S/C5H12/c1-3-5-4-2/h3-5H2,1-2H3

InChIKey

OFBQJSOFQDEBGM-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 109-66-0

CID: 8003

Formula: C5H12

MW: 72.15

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	72.15
XLogP3	3.4
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	2
Exact Mass	72.093900383
Monoisotopic Mass	72.093900383
Topological Polar Surface Area	0 Å²
Heavy Atom Count	5
Formal Charge	0
Complexity	7.5
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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N-Pentane 98%

Chemical Information

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