Butadiene diepoxide 98%

CAT: 0286-B25750-01Size: 1 gDry Ice: NoHazardous: Yes

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CAT#:0286-B25750-01Size:1 g

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CAS Number

298-18-0

Synonyms

DL-1,2,3,4-Diepoxybutane; Butadiene dioxide

UN Code

UN2929

Pictogram

02 - Flammable; 07 - Irritant; 08 - Health Hazard

UDF Signal Word

Danger

MDL Number

MFCD00151321

Hazard Statement

H226 Flammable liquid and vapor; H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H318 Causes serious eye damage; H332 Harmful if inhaled; H335 May cause respiratory irritation; H350 May cause cancer.

DOT Name

Toxic Liquids, Flammable, Organic, N.O.S.

DOT Classification

Class 6.1, 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; 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; P308+P313 IF exposed or concerned: Get medical advice/attention; P332+P313 IF SKIN irritation occurs: Get medical advice/attention; P403+P235 Store in a well-ventilated place. Keep cool.

Chemical Information

(2R,2'R)-2,2'-Bioxirane

(R,R)-diepoxybutane is a (R*,R*)-diepoxybutane. It is an enantiomer of a (S,S)-diepoxybutane.

CAS Number	298-18-0
PubChem CID	92270
IUPAC Name	(2R)-2-[(2R)-oxiran-2-yl]oxirane
Molecular Formula	C4H6O2
Molecular Weight	86.09
XLogP	-0.5
Topological Polar Surface Area	25.1
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Heavy Atom Count	6
Formal Charge	0
Complexity	61

SMILES

C1[C@@H](O1)[C@H]2CO2

InChI

InChI=1S/C4H6O2/c1-3(5-1)4-2-6-4/h3-4H,1-2H2/t3-,4-/m1/s1

InChIKey

ZFIVKAOQEXOYFY-QWWZWVQMSA-N

Chemical Structure

2D Structure

CAS: 298-18-0

CID: 92270

Formula: C4H6O2

MW: 86.09

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	86.09
XLogP3	-0.5
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	86.036779430
Monoisotopic Mass	86.036779430
Topological Polar Surface Area	25.1 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	61.9
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
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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