Isopentane 99%

CAT: 0286-I07890-01Size: 500 mLDry Ice: NoHazardous: Yes

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CAT#:0286-I07890-01Size:500 mL

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CAS Number

78-78-4

UN Code

UN1265

Pictogram

02 - Flammable; 07 - Irritant; 08 - Health Hazard; 09 - Environmental hazard

UDF Signal Word

Danger

MDL Number

MFCD00009338

Hazard Statement

H224 Extremely 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; H332 Harmful if inhaled; 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

PGI

Precautions

P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P240 Ground/bond container and receiving equipment; P264 Wash skin thoroughly after handling; 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; P331 Do NOT induce vomiting; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Isopentane

Isopentane is an alkane that is butane substituted by a methyl group at position 2. It has a role as a refrigerant.

CAS Number	78-78-4
PubChem CID	6556
IUPAC Name	2-methylbutane
Molecular Formula	C5H12
Molecular Weight	72.15
XLogP	2.6
Topological Polar Surface Area	0
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	1
Heavy Atom Count	5
Formal Charge	0
Complexity	14

SMILES

CCC(C)C

InChI

InChI=1S/C5H12/c1-4-5(2)3/h5H,4H2,1-3H3

InChIKey

QWTDNUCVQCZILF-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 78-78-4

CID: 6556

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	2.6
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	1
Exact Mass	72.093900383
Monoisotopic Mass	72.093900383
Topological Polar Surface Area	0 Å²
Heavy Atom Count	5
Formal Charge	0
Complexity	14
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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Alternative Products

Catalog	Name
26404-75	Isopentane
GWN6298-F	IsoPentane >95% (GW)

Isopentane 99%

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