Pentabromoethane 98%

CAT: 0286-P01930Size: 10 gDry Ice: NoHazardous: Yes

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CAT#:0286-P01930Size:10 g

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CAS Number

75-95-6

Synonyms

1,1,1,2,2-Pentabromoethane

UN Code

UN2811

Pictogram

06 - Acute Toxicity

UDF Signal Word

Danger

MDL Number

MFCD00039165

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.

DOT Name

Toxic Solids, Organic, N.O.S.

DOT Classification

Class 6.1

Packaging Group

PGIII

Precautions

P260 Do not breathe 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; 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

Pentabromoethane

CAS Number	75-95-6
PubChem CID	60967
IUPAC Name	1,1,1,2,2-pentabromoethane
Molecular Formula	C2HBr5
Molecular Weight	424.55
XLogP	4.3
Topological Polar Surface Area	0
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Heavy Atom Count	7
Formal Charge	0
Complexity	51

SMILES

C(C(Br)(Br)Br)(Br)Br

InChI

InChI=1S/C2HBr5/c3-1(4)2(5,6)7/h1H

InChIKey

OGVPXEPSTZMAFF-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 75-95-6

CID: 60967

Formula: C2HBr5

MW: 424.55

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	424.55
XLogP3	4.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	423.59541
Monoisotopic Mass	419.59951
Topological Polar Surface Area	0 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	51.6
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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sc-488820	Pentabromoethane

Pentabromoethane 98%

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