D(+)-Camphor

CAS: 464-49-3

Ref. AN-AG003P8W

Información del producto

• Nombre: D(+)-Camphor
• Sinónimos: [u'camphora', u'(+)-Camphor', u'464-49-3', u'(1R)-(+)-Camphor', u'(R)-Camphor', u'(+)-Bornan-2-one', u'(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one', u'(R)-(+)-Camphor', u'(1R,4R)-camphor', u'Camphor(D)', u'DL-Camphor', u'(+)-2-Bornanone', u'Camphora', u'UNII-N20HL7Q941', u'Camphor (1R)', u'd-2-Bornanone', u'Alcanfor', u'Japanese camphor', u'Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1R,4R)-', u'CHEBI:15396', u'Camphor USP', u'Camphor, Racemic', u'd-2-Camphanone', u'DSSYKIVIOFKYAU-XCBNKYQSSA-N', u'N20HL7Q941', u'(1R)-Camphor', u'(1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one', u'NCGC00090681-04', u'Camphor, (+)-', u'DSSTox_CID_4721', u'D(+)-Camphor, 97%', u'DSSTox_RID_77510', u'DSSTox_GSID_24721', u'(1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one', u'Camphor oil', u'FEMA No. 2230', u'(1R,4R)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one', u'Huile de camphre', u'2-Kamfanon', u'Kampfer [German]', u'Camphor, D-', u'Camphor [USP]', u'EINECS 207-355-2', u'UN2717', u'2-Kamfanon [Czech]', u'(+-)-Camphor', u'Caswell No. 155', u'CAS-464-49-3', u'AI3-01698', u'Huile de camphre [French]', u'HSDB 37', u'Dextrocamphor', u'Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1R,4R)-', u'Natural camphor', u'Mulberry roots', u'EINECS 200-945-0', u'EINECS 244-350-4', u'MFCD00064149', u'Camphor D-form', u'EPA Pesticide Chemical Code 015602', u'Zang Qi', u'BRN 1907611', u'BRN 3196099', u'Cinnamomum camphora', u'464-48-2', u'( S)-camphor', u'd-Camphor [JAN]', u'AI3-18783', u'Camphor, 96%', u'AC1Q2CCB', u'Spectrum2_000383', u'Spectrum3_000322', u'AC1L4L4L', u'SCHEMBL16069', u'BSPBio_001923', u'Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1theta)-', u'SPBio_000565', u'D-Camphor, >=97%, FG', u'CHEMBL504760', u'DTXSID4024721', u'BDBM36263', u'CTK7H1022', u'KBio3_001143', u'D-Camphor, natural, 96%, FG', u'Pharmakon1600-01500156', u'ZINC967520', u'(1R)-(+)-Camphor, 98%', u'HY-B1173', u'Tox21_110995', u'Tox21_202187', u'Tox21_303052', u'5739AF', u'NSC755918', u'SBB012351', u'(+/-)-Camphor, >=95.5%', u'AKOS016001972', u'Tox21_110995_1', u'CS-4779', u'DB01744', u'NE11121', u'NSC-755918', u'RP21647', u'D-Camphor, analytical reference material', u'NCGC00090681-01', u'NCGC00090681-02', u'NCGC00090681-06', u'NCGC00090681-07', u'NCGC00090730-03', u'NCGC00257061-01', u'NCGC00259736-01', u'AJ-24527', u'CJ-04623', u'ST069333', u'ZB015454', u'(+/-)-Camphor, puriss., 96-101%', u'SBI-0206668.P002', u'ST24026081', u'EC 200-945-0', u'(+/-)-Camphor, SAJ first grade, >=96.0%', u'AB00443849_03', u'0-07-00-00135 (Beilstein Handbook Reference)', u'4-07-00-00213 (Beilstein Handbook Reference)', u'Camphor, synthetic [UN2717] [Flammable solid]', u'(+/-)-Camphor, purum, synthetic, >=95.0% (GC)', u'Camphor (dl), primary pharmaceutical reference standard', u'Z1741978849', u'UNII-5TJD82A1ET component DSSYKIVIOFKYAU-XCBNKYQSSA-N', u'Camphor, United States Pharmacopeia (USP) Reference Standard', u'(+)-Camphor, purum, natural, >=97.0% (sum of enantiomers, GC)', u'Camphor (racemic), European Pharmacopoeia (EP) Reference Standard', u'D-Camphor, Pharmaceutical Secondary Standard; Certified Reference Material', u'(+/-)-Camphor, meets analytical specification of Ph.??Eur., BP, racemic, >=95% (GC)', u'camphor', u'Formosa camphor'], (+)-2-Bornanone, (+)-Bornan-2-Ona, (+)-Bornan-2-on, (+)-Bornan-2-one, (+)-Bornane-2-One, (1R)-(+)-amphor, (1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one, (1R)-Camphor, (1R,4R)-(+)-Camphor, (1R,4R)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one, (R)-Camphor, <span class="text-smallcaps">D</span>-(+)-Camphor, Ai3-01698, Alcanfor, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1R)-, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1R,4R)-, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1theta)-, Camphor USP, Camphor, (+)-, Camphor, (1R,4R)-(+)-, Camphor, Camphor, Camphor, D-, Dextrocamphora, FEMA No. 2230, Formosa camphor, Japanese camphor, Laurel camphor, Unii-N20Hl7Q941, d-2-Bornanone, d-2-Camphanone
• CAS: 464-49-3
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 152.2334
• Fórmula: C₁₀H₁₆O
• Pureza: 98%
• Color/Forma: Solid
• InChI: 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
• Clave InChI: DSSYKIVIOFKYAU-XCBNKYQSSA-N