Camphorquinone
-
Camphorquinone
structure -
-
CAS No:
10373-78-1
-
Formula:
C10H14O2
-
Chemical Name:
Camphorquinone
-
Synonyms:
Bicyclo[2.2.1]heptane-2,3-dione,1,7,7-trimethyl-;2,3-Bornanedione,(±)-;Bicyclo[2.2.1]heptane-2,3-dione,1,7,7-trimethyl-,(±)-;1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione;(±)-Camphorquinone;dl-2,3-Camphanedione;dl-Camphorquinone;Camphorquinone;Camphoquinone;Camphoroquinone;NSC 285;NSC 402031;DL-Bornane-2,3-dione;CQ;C 0014;465-29-2
- Categories:
-
CAS No:
Description
YELLOW FINE CRYSTALLINE POWDER
Bornane-2,3-dione is a bornane monoterpenoid that is bicyclo[2.2.1]heptane substituted by methyl groups at positions 1, 7 and 7 and oxo groups at positions 2 and 3. It is a bornane monoterpenoid and a carbobicyclic compound.
Characteristics
34.1
1.5
Yellow Fine Crystalline Powder
0.9817 (rough estimate)
198-200 °C
90 °C @ Press: 20 Torr
83.0±4.4 °C
1.4859 (estimate)
Soluble in ethanol, ethyl ether and benzene.
2-8°C
0.0817mmHg at 25°C
Safety Information
NONH for all modes of transport
3
20/21/22-36/37/38
22-24/25-36-26
Xn,Xi
P261, P264, P270, P280, P285, P301+P312, P304+P341, P305+P351+P338, P330, P337+P313, P342+P311, P501
H302
|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 17 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Danger|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P280, P285, P301+P312, P304+P341, P305+P351+P338, P330, P337+P313, P342+P311, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Camphorquinone Use and Manufacturing
Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C10 isoprenoids (monoterpenes) [PR0102]
Computed Properties
Molecular Weight:166.22
XLogP3:1.5
Hydrogen Bond Acceptor Count:2
Exact Mass:166.099379685
Monoisotopic Mass:166.099379685
Topological Polar Surface Area:34.1
Heavy Atom Count:12
Complexity:278
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of Camphorquinone
-
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives -
CN
5 YRS
Business licensed Certified factoryManufactory Supplier of Dichloromethane,Linocaine hydrochlorideInquiryCAS No.: 10373-78-1Grade: Industrial GradeContent: 99% -
CN
2 YRS
Business licensedTrader Supplier of API,Antibiotics,Anti cancer category -
IN
4 YRS
Business licensed Certified factoryManufactory Supplier of Chemical Reagents,Speciality Cheicals,Stains and indicators,Metal Salts,Fine Chemicals -
CN
2 YRS
Business licensedTrader Supplier of chemicalInquiryCAS No.: 10373-78-1Grade: Chemical GradeContent: 99%
Learn More Other Chemicals
-
Cyclohexyl methacrylate
101-43-9
-
Triacetin
102-76-1
-
Bis(2-ethylhexyl) adipate
103-23-1
-
N-Methyldiethanolamine Formula
105-59-9
-
Isopropyl cyanoacrylate Formula
10586-17-1
-
Didecyl adipate Formula
105-97-5
-
Dibutyl adipate Structure
105-99-7
-
Maleic anhydride Structure
108-31-6
-
What is 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate and α-octadecyl-ω-(2-propen-1-yloxy)poly(oxy-1,2-ethanediyl)
109292-17-3
-
What is Dibutyl sebacate
109-43-3