3-Oxabicyclo[3.2.1]octane-2,4-dione,1,8,8-trimethyl-, (1R,5S)- | CAS 595-29-9

Element: oxabicyclo trimethyl octane dione

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C-S » Chemicals » oxabicyclo-octane-dione-trimethyl-PX2463162

Identification

3-Oxabicyclo[3.2.1]octane-2,4-dione,1,8,8-trimethyl-, (1R,5S)-

CAS:

595-29-9

EINECS:

209-860-3

Molecular Formula:

C₁₀H₁₄ O₃

MDL:

Synonym:

3-oxabicyclo[3.2.1]octane-2,4-dione,1,8,8-trimethyl-, (1r)- ; (1r,5s)-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione ; (1r,3s)-(-)-camphoric anhydride, 98+% ; (1r)-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione ; d-(+)-camphoric anhydride ; 1,3-cyclopentanedicarboxylicanhydride, 1,2,2-trimethyl-, (-)- (8ci) ; nsc80512 ; (1r,3s)-(-)-camphoric anhydride ; camphoracidanhydride ; (1r)-camphoric acid anhydride ; d-camphoric anhydride

Suppliers

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CAS equal suppliers

D-(+)-Camphoric anhydride

Dayang Chem (Hangzhou) Co.,Ltd.

DC23259300

D-(+)-Camphoric anhydride

Haihang Industry Co., Ltd.

HI19505850

(1S,5R)-5,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione

Manchester Organics Limited

N37825

Prices & Availability

Data is processed

Properties for 3-Oxabicyclo[3.2.1]octane-2,4-dione,1,8,8-trimethyl-, (1R,5S)-

Molecular Weight:

182.22 g·mol−1

Density:

1.137 g/cm3

Melting point:

223 °C (dec.)

Boiling point:

270 °C at 760 mmHg

Flash point:

121.1 °C

Safety & Transport Information

Risk Codes:

R36/37/38 - Irritating to eyes, respiratory system and skin

Safety Codes:

S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection

Alternative Distributors of [3-Oxabicyclo[3.2.1]octane-2,4-dione,1,8,8-trimethyl-, (1R,5S)-]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Zhejiang Kaili Industrial Co., Ltd. | Jinan Haohua Industry Co., Ltd. | Salsbury Chemicals, Inc.,

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Mol File:

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MSDS:

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3-Oxabicyclo[3.2.1]octane-2,4-dione, 1-chloro-5,8,8-trimethyl-, (1R)- (9CI)