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CAS No 490-03-9 , 2-hydroxy-3-methyl-6-propan-2-ylcyclohex-2-en-1-one

  • Name: 2-hydroxy-3-methyl-6-propan-2-ylcyclohex-2-en-1-one
  • Synonyms: 2-hydroxy-3-methyl-6-propan-2-ylcyclohex-2-en-1-one; Buccocamphor; 490-03-9; Barosma camphor; 1-p-menthen-2-ol-3-one;Buchu camphor; 2-Hydroxypiperitone;
  • CAS Registry Number:
  • Flash Point: 119.9°C
  • Boiling Point: 285.6°Cat760mmHg
  • Density: 1.042g/cm3
  • Refractive index: 1.501
  • Flash Point: 119.9°C
  • EINECS: 207-704-9
  • Molecular Weight: 168.23284
  • InchiKey: QSIMLPCPCXVYDD-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H16O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6,8,11H,4-5H2,1-3H3
  • Molecular Formula: C10H16O2
  • Molecular Structure:CAS No:490-03-9 2-hydroxy-3-methyl-6-propan-2-ylcyclohex-2-en-1-one

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490-03-9 2-hydroxy-6-(isopropyl)-3-methylcyclohex-2-en-1-one

  • 2-hydroxy-6-(isopropyl)-3-methylcyclohex-2-en-1-one
  • China JS(Tianjin) Chemical & Metallurgical Co., Ltd. [Manufacturer]
  • Tel: 86-22-23681938
  • Fax: 86-22-23680158
  • Address: No.237,HongQi Nan Road,NanKai Distr.,Tianjin,China. 300191 300191 TianjinCHINA Tianjin,nullChina
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490-03-9 DIOSPHENOL

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
  • Tel: +86 25 8369-7070/ +86 138 51816776 (Mobile)
  • Fax: +86 25 8345-3275
  • Address: Rm.902 Longyin Plaza,
    No. 217 Zhongshan Rd.
    (N)Nanjing 210009,China null,nullChina
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References of 2-hydroxy-3-methyl-6-propan-2-ylcyclohex-2-en-1-one
Title: Diosphenol
CAS Registry Number: 490-03-9
CAS Name: 2-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one
Synonyms: 1-methyl-4-isopropyl-1-cyclohexen-2-ol-3-one; 2-hydroxypiperitone; 1-p-menthen-2-ol-3-one; Buchu camphor; Barosma camphor
Molecular Formula: C10H16O2
Molecular Weight: 168.23
Percent Composition: C 71.39%, H 9.59%, O 19.02%
Literature References: The crystalline portion of an oil obtained from Buchu leaves which come from various species of Barosma, such as B. betulina Bartl. & Wendl., B. serratifolia (Curt.) Willd. and B. crenulata (L.) Hook., Rutaceae: Flückiger, Pharm. J. 11, 174, 219 (1880); Spica, Gazz. Chim. Ital. 15, 195 (1885); Shimoyama, Arch. Pharm. 226, 403 (1888); Kondakov et al., J. Prakt. Chem. [II] 54, 433 (1896); [II] 63, 49 (1901). Structure: Semmler, McKenzie, Ber. 39, 1160 (1906).
Properties: Crystals, mp 83°. Sublimes. bp760 233° (dec); bp10 109°. d499.2 0.9542. nD99.8 1.4607. Absorption spectrum: Lowry, Lishmund, J. Chem. Soc. 1935, 1313; Gillan et al., ibid. 1941, 62. Sparingly sol in water; moderately sol in alcohol; sol in ether, chloroform, carbon disulfide.
Melting point: mp 83°
Boiling point: bp760 233° (dec); bp10 109°
Index of refraction: nD99.8 1.4607
Density: d499.2 0.9542