1,4-Bis(allyloxy)butane

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Basic information

CAS: 1471-16-5
Standard SMILES: C=CCOCCCCOCC=C
InChIKey: DOXPDQHPOSLLIL-UHFFFAOYSA-N
Molecular formula: C10H18O2
Average molar mass: 170.25 g/mol
Monoisotopic mass: 170.13067981

Names & identifiers

Preferred name: 1,4-Bis(allyloxy)butane
IUPAC: 1,4-bis(prop-2-enoxy)butane
English name: 1,4-bis(allyloxy)butane
Molecular formula: C10H18O2
Molecular weight: 170.25

Names & synonyms

1,4-Bis(allyloxy)butane1471-16-51,4-bis(prop-2-enoxy)butaneButane, 1,4-bis(2-propen-1-yloxy)-1,4-BIS(PROP-2-EN-1-YLOXY)BUTANEEINECS 216-007-91,4-diallyloxybutaneKRW8VP5ZGJ1,4-(Diallyloxy)butaneSCHEMBL8271433-(4-allyloxy-butoxy)-propeneDTXSID70163590

Show more names

1,4-Bis(2-propenyloxy)butane1,4-Butanediylbis(allyl ether)

1,4-Bis(2-propen-1-yloxy)butane1,4-Bis[(prop-2-en-1-yl)oxy]butaneNS00024820

Database identifiers

CAS: 1471-16-5
PubChem CID: 73853
DTXSID: DTXSID70163590
UNII: KRW8VP5ZGJ
EC Number: 216-007-9
Nikkaji: J206.677G

Properties

Computed structural properties

XLogP: 1.9
Topological polar surface area: 18.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 9
Heavy atoms: 12
Formal charge: 0
Complexity: 96.4

Chemistry & industry

Upstream & downstream products

Upstream raw materials

1,4-Dibromobutane

Related reactions

2 records

New reaction record

HRID 968979As reactantuspto-grants-2007_12

HRID 2140525As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Compound notes

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