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1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione

1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione structure

CAS No:
76-32-4
Formula:
C10H14O3
Chemical Name:
1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione
Synonyms:
3-Oxabicyclo[3.2.1]octane-2,4-dione,1,8,8-trimethyl-;Camphoric anhydride;1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione;(±)-Camphoric anhydride;dl-Camphoric anhydride;DL-Camphoric anhydride;NSC 4559;NSC 60293;NSC 657821;595-30-2;1195133-08-4;1657013-38-1

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1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione Basic Attributes

Molecular Weight：

318.45000

Exact Mass：

182.22

EC Number：

209-861-9

NSC Number：

657821|60293|4559

Characteristics

PSA：

43.37000

XLogP3：

4.48900

Density：

1.137 g/cm3

Melting Point：

218-219 °C

Boiling Point：

269-271°C

Flash Point：

269-271°C

Refractive Index：

1.531

Storage Conditions：

2-8ºC

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

R36/37/38

safety instructions：

S26

Marks：

Xn: Harmful;

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H302-H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:182.22
XLogP3:1.8
Hydrogen Bond Acceptor Count:3
Exact Mass:182.094294304
Monoisotopic Mass:182.094294304
Topological Polar Surface Area:43.4
Heavy Atom Count:13
Complexity:293
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione

Basic Attributes
Characteristics
Safety Information
Computed Properties

1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione

SDS

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