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2,2'-(Oxybis(methylene))bis(2-methyloxirane)

HCID 24075
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Basic information

CAS
7487-28-7
Standard SMILES
CC1(COCC2(C)CO2)CO1
InChIKey
FPFZKFZYQYTAHO-UHFFFAOYSA-N
Molecular formula
C8H14O3
Average molar mass
158.19 g/mol
Monoisotopic mass
158.0942943

Names & identifiers

Preferred name
2,2'-(Oxybis(methylene))bis(2-methyloxirane)
IUPAC
2-methyl-2-[(2-methyloxiran-2-yl)methoxymethyl]oxirane
English name
2,2'-[oxybis(methylene)]bis[2-methyloxirane]
Molecular formula
C8H14O3
Molecular weight
158.19496

Names & synonyms

Dimethallyl ether diepoxide7487-28-7Bis(2,3-epoxy-2-methylpropyl) etherEther, bis(2,3-epoxy-2-methylpropyl)Oxirane, 2,2'-(oxybis(methylene))bis(2-methyl-MV9857I16ZNSC-36646NSC-54751DTXSID809963712,2'-(Oxybis(methylene))bis(2-methyloxirane)2,2'-[Oxybis(methylene)]bis(2-methyloxirane)RefChem:1058878
Show more names
Bis(2-methyloxiranylmethyl) etherBIS(2,3-EPOXY-2-METHYLPROPYL)ETHER2,2'-[oxybis(methylene)]bis[2-methyloxirane]
DTXCID301423389231-296-1Bis(2-methylglycidyl) etherEP-2017ETHER, BIS(2-METHYLGLYCIDYL)Ether,3-epoxy-2-methylpropyl)WLN: T3OTJ B1 B1O1- BT3OTJ B1Oxirane,2'-[oxybis(methylene)]bis[2-methyl-

Database identifiers

CAS
7487-28-7
PubChem CID
24075
DTXSID
DTXSID80996371
UNII
MV9857I16Z
EC Number
231-296-1
Nikkaji
J49.855F

Properties

Computed structural properties

XLogP
-0.2
Topological polar surface area
34.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
11
Formal charge
0
Complexity
153

Physicochemical properties

Boiling point
223.28 °C · 223.28°C (rough estimate)
Density
1.0543 · 1.0543 (rough estimate)
refractive index
1.431 · 1.4310 (estimate)
FDA UNII
9857 I16Z · MV9857I16Z
EPA Substance Registry System
2 · Oxirane, 2,2'-(oxybis(methylene))bis(2-methyl- (7487-28-7)

Chemistry & industry

Suppliers1 total

湖北玖天生物医药科技有限公司027-88013699 17354350817 · [email protected]

Related reactions

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Compound notes

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