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2-Propen-1-yl 2-(2-methylbutoxy)acetate

2-Propen-1-yl 2-(2-methylbutoxy)acetate structure

CAS No:
67634-01-9
Formula:
C10H18O3
Chemical Name:
2-Propen-1-yl 2-(2-methylbutoxy)acetate
Synonyms:
Acetic acid,2-(2-methylbutoxy)-,2-propen-1-yl ester;Acetic acid,(2-methylbutoxy)-,2-propenyl ester;2-Propen-1-yl 2-(2-methylbutoxy)acetate
Categories:
Cosmetic Ingredient > Perfuming

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2-Propen-1-yl 2-(2-methylbutoxy)acetate Basic Attributes

Molecular Weight：

186.25

Exact Mass：

186.25

EC Number：

266-804-0

Characteristics

PSA：

35.5

XLogP3：

1.77830

Density：

0.936 g/cm3

Boiling Point：

239.5ºC at 760 mmHg

Flash Point：

81.1ºC

Refractive Index：

1.431

Safety Information

Precautionary statement(s)：

P264, P270, P280, P301+P312, P302+P352, P321, P330, P332+P313, P362, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P273, P280, P284, P301+P312, P302+P352, P304+P312, P304+P340, P310, P312, P314, P320, P321, P322, P330, P332+P313, P362, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 128 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-Propen-1-yl 2-(2-methylbutoxy)acetate Use and Manufacturing

Manufacturing Info：

Acetic acid, 2-(2-methylbutoxy)-, 2-propen-1-yl ester: ACTIVE

Computed Properties

Molecular Weight:186.25
XLogP3:2.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:186.125594432
Monoisotopic Mass:186.125594432
Topological Polar Surface Area:35.5
Heavy Atom Count:13
Complexity:154
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Propen-1-yl 2-(2-methylbutoxy)acetate

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

2-Propen-1-yl 2-(2-methylbutoxy)acetate

SDS

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