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(1-ALLYLOXY-BUT-3-ENYL)-BENZENE

(1-ALLYLOXY-BUT-3-ENYL)-BENZENE structure

CAS No:
98088-48-3
Formula:
C13H16O
Chemical Name:
(1-ALLYLOXY-BUT-3-ENYL)-BENZENE
Synonyms:
[1-(2-propen-1-yloxy)-3-buten-1-yl]Benzene;[1-(Allyloxy)-3-butenyl]benzene;(1-ALLYLOXY-BUT-3-ENYL)-BENZENE;alpha-Allylbenzylallyl ether;SCHEMBL7760225;CTK5H9708;DTXSID20336671;[1-(Allyloxy)-3-butenyl]benzene #;AKOS006289346;Benzene, [1-(2-propenyloxy)-3-butenyl]-

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(1-ALLYLOXY-BUT-3-ENYL)-BENZENE Basic Attributes

Molecular Weight：

188.26554

Exact Mass：

188.120117

DSSTox ID：

DTXSID20336671

HScode：

2909309090

Characteristics

PSA：

9.2

XLogP3：

3.82

Density：

0.9±0.1 g/cm3

Boiling Point：

249.6±19.0 °C at 760 mmHg

Flash Point：

107.6±9.2 °C

Refractive Index：

1.507

Computed Properties

Molecular Weight:188.26
XLogP3:3.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:188.120115130
Monoisotopic Mass:188.120115130
Topological Polar Surface Area:9.2
Heavy Atom Count:14
Complexity:168
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (1-ALLYLOXY-BUT-3-ENYL)-BENZENE

Basic Attributes
Characteristics
Computed Properties

(1-ALLYLOXY-BUT-3-ENYL)-BENZENE

SDS

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