D(+)-Camphor

CAS: 464-49-3

Ref. IN-DA003P8W

Produktinformation

• Name: D(+)-Camphor
• Synonyme: camphora, (+)-Camphor, (1R)-(+)-Camphor, (R)-Camphor, (+)-Bornan-2-one, (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one, (R)-(+)-Camphor, (1R,4R)-camphor, Camphor(D), (+)-2-Bornanone, Camphora, Camphor (1R), d-2-Bornanone, Alcanfor, Japanese camphor, Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1R,4R)-, Camphor, Racemic, d-2-Camphanone, (1R)-Camphor, (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one, Camphor, (+)-, D(+)-Camphor, 97%, (1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one, Camphor oil, (1R,4R)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one, Huile de camphre, 2-Kamfanon, Kampfer [German], Camphor, D-, 2-Kamfanon [Czech], (+-)-Camphor, Huile de camphre [French], Dextrocamphor, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1R,4R)-, Natural camphor, Mulberry roots, Camphor D-form, Zang Qi, Cinnamomum camphora, ( S)-camphor, Camphor, 96%, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1theta)-, (1R)-(+)-Camphor, 98%, (+/-)-Camphor, >=95.5%, D-Camphor, analytical reference material, Camphor (dl), primary pharmaceutical reference standard, D-Camphor, Pharmaceutical Secondary Standard; Certified Reference Material, camphor, Formosa camphor, Laurel camphor, 2-Camphanone, Alphanon, Kampfer, 2-Bornanone, Sarna, Heet, Gum camphor, l-Camphor, Root bark oil, Matricaria camphor, Spirit of camphor, Bornan-2-one, Camphor, synthetic, trans-pi-oxocamphor, Bornane, 2-oxo-, Campho-Phenique Gel, (-)-Alcanfor, (+/-)-Camphor, Campho-Phenique Liquid, (-)-Bornan-2-one, (1R)-(+)-amphor, 1,7,7-Trimethylnorcamphor, Campho-Phenique Cold Sore Gel, Camphor, (1R,4R)-(+)-, Fitzroys Barometer, solution A, Norcamphor, 1,7,7-trimethyl-, (+) - bornan - 2 - one, Camphor, (1S,4S)-(-)-, 2-Keto-1,7,7-trimethylnorcamphane, ( inverted exclamation markA)-Camphor, 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one, 1,7,7-Trimethylbicyclo(2.2.1)-2-heptanone, 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1R)-, Bicyclo(2.2.1)heptane-2-one, 1,7,7-trimethyl-, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1S)-, Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1R)-, Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1S)-, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1S,4S)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 152.2334
• Formel: C₁₀H₁₆O
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1
• InChI Key: DSSYKIVIOFKYAU-XCBNKYQSSA-N