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3-[2-(2-Propen-1-yloxy)phenoxy]-1,2-propanediol

3-[2-(2-Propen-1-yloxy)phenoxy]-1,2-propanediol structure

CAS No:
6452-54-6
Formula:
C12H16O4
Chemical Name:
3-[2-(2-Propen-1-yloxy)phenoxy]-1,2-propanediol
Synonyms:
1,2-Propanediol,3-[2-(2-propen-1-yloxy)phenoxy]-;1,2-Propanediol,3-[o-(allyloxy)phenoxy]-;1,2-Propanediol,3-[2-(2-propenyloxy)phenoxy]-;3-[2-(2-Propen-1-yloxy)phenoxy]-1,2-propanediol

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3-[2-(2-Propen-1-yloxy)phenoxy]-1,2-propanediol Basic Attributes

Molecular Weight：

224.256

Exact Mass：

224.25

Characteristics

PSA：

58.9

XLogP3：

Density：

1.1697 (rough estimate)

Melting Point：

82 °C

Toxicity：

Peritoneal-mouse LD50: 650 mg/kg; subcutaneous-mouse LD50: 582mg/kg

Flammability characteristics：

Flammable; burning produces irritating fumes

Safety Information

Storage features：

Treasury is ventilated, low temperature and dry; stored separately from food materials

Toxicity

Toxicity class：

moderately toxic

Computed Properties

Molecular Weight:224.25
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:224.10485899
Monoisotopic Mass:224.10485899
Topological Polar Surface Area:58.9
Heavy Atom Count:16
Complexity:196
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-[2-(2-Propen-1-yloxy)phenoxy]-1,2-propanediol

Basic Attributes
Characteristics
Safety Information
Toxicity
Computed Properties

3-[2-(2-Propen-1-yloxy)phenoxy]-1,2-propanediol

SDS

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