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2-[(2-Propen-1-yloxy)methyl]-1,4,7,10,13,16-hexaoxacyclooctadecane

2-[(2-Propen-1-yloxy)methyl]-1,4,7,10,13,16-hexaoxacyclooctadecane structure

CAS No:
84812-04-4
Formula:
C16H30O7
Chemical Name:
2-[(2-Propen-1-yloxy)methyl]-1,4,7,10,13,16-hexaoxacyclooctadecane
Synonyms:
1,4,7,10,13,16-Hexaoxacyclooctadecane,2-[(2-propen-1-yloxy)methyl]-;1,4,7,10,13,16-Hexaoxacyclooctadecane,2-[(2-propenyloxy)methyl]-;2-[(2-Propen-1-yloxy)methyl]-1,4,7,10,13,16-hexaoxacyclooctadecane;(Allyloxy)methyl-18-crown-6;2-(Allyloxymethyl)-18-crown 6-ether
Categories:
Chemical Reagents > Organic Reagents

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2-[(2-Propen-1-yloxy)methyl]-1,4,7,10,13,16-hexaoxacyclooctadecane Basic Attributes

Molecular Weight：

334.41

Exact Mass：

334.41

HScode：

2932999099

Characteristics

PSA：

64.6

XLogP3：

-0.05

Density：

1.0±0.1 g/cm3

Boiling Point：

162 °C @ Press: 760 Torr

Flash Point：

190.0±27.2 °C

Refractive Index：

1.418

Safety Information

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:334.40
XLogP3:-0.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:334.19915329
Monoisotopic Mass:334.19915329
Topological Polar Surface Area:64.6
Heavy Atom Count:23
Complexity:263
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[(2-Propen-1-yloxy)methyl]-1,4,7,10,13,16-hexaoxacyclooctadecane

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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2-[(2-Propen-1-yloxy)methyl]-1,4,7,10,13,16-hexaoxacyclooctadecane

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