Structure of Sclareol CAS 515-03-7Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions and Oth­er Information Links

Iden­ti­fi­ca­tion

CAS Number

515-03-7

Name

Sclare­ol

Syn­onyms

(1R,2R,4aS,8aS)-1-[(3R)-3-Hydroxy-3-méthyl-4-pentén-1-yl]-2,5,5,8a-tétraméthyldécahydro-2-naphtalénol [French] [ACD/IUPAC Name] (1R,2R,4aS,8aS)-1-[(3R)-3-Hydroxy-3-méthyl-4-pentèn-1-yl]-2,5,5,8a-tétraméthyldécahydro-2-naphtalénol (1R,2R,4aS,8aS)-1-[(3R)-3-Hydroxy-3-methyl-4-penten-1-yl]-2,5,5,8a-tetramethyldecahydro-2-naphthalenol [ACD/IUPAC Name] (1R,2R,4aS,8aS)-1-[(3R)-3-Hydroxy-3-methyl-4-penten-1-yl]-2,5,5,8a-tetramethyldecahydro-2-naphthalinol [Ger­man] [ACD/IUPAC Name] (1R,2R,4aS,8aS)-1-[(3R)-3-Hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol 1-Naph­thalene­propanol, α-ethenyldecahydro-2-hydroxy-α,2,5,5,8a-pentamethyl-, (αR,1R,2R,4aS,8aS)- [ACD/​Index Name] 515-03-7 [RN] Labd-14-ene-8,13-diol, (13R)- Sclare­ol [Wiki] (13R)-Labd-14-ene-8,13-diol (1R,2R,4aS,8aS)-1-((R)-3-hydroxy-3-methylpent-4-en-1-yl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol ; labd-14-ene-8,13-diol (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-enyl]-2,5,5,8a-tetramethyl-2-decalinol (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methyl-pent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methyl-pent-4-enyl]-2,5,5,8a-tetramethyl-decalin-2-ol [515-03-7] 1-Naph­thalene­propanol, α-ethenyldecahydro-2-hydroxy-α,2,5,5,8a-pentamethyl-, (αR,1R,2R,4aS,8aS)-: (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-olAIDS-046592 2054148 [Beil­stein] 208-194-0 [EINECS] labd-14-ene-8,13-diol labd-14-ene-8,13-diol,(13r)- MFCD00869558 [MDL num­ber] QA-3950 UNII-B607N­P0Q8Y

Mol­e­c­u­lar Structure

Structure of Sclareol CAS 515-03-7

Struc­ture of Sclare­ol CAS 515-03-7

SMILES

C[C@]12CCCC([C@@H]1CC[C@@]([C@@H]2CC[C@](C)(C=C)O)(C)O)(C)C

Std­InChI

InChI=1S/C20H36O2/c1-7-18(4,21)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)22/h7,15-16,21-22H,1,8-14H2,2-6H3/t15-,16+,18-,19-,20+/m0/s1

Std­InChIKey

XVULBTBT­F­­GYVRC-HHUC­QE­JWSA-N

Mol­e­c­u­lar Formula

C20H36O2

Mol­e­c­u­lar Weight

308.5

EINECS

208-194-0

Prop­er­ties

Appear­ance

White pow­der

Safe­ty Data

Per­son­al Pro­tec­tive Equipment

Eye­shields, Gloves, type N95 (US), type P1 (EN143) res­pi­ra­tor fil­ter

WGK Germany

2 

Spec­i­fi­ca­tions and Oth­er Infor­ma­tion of Our Sclare­ol CAS 515-03-7

Stan­dard

Enter­prise stan­dard

Iden­ti­fi­ca­tion Methods

HNMR/IR/GC

Puri­ty

95%min

Heavy Met­als

20ppmmax

Loss on Drying

0.3%max

Stor­age

Under the room tem­per­a­ture and away from light

Appli­ca­tion

Main­ly used for syn­the­sis of amber­gris – amber fra­grant spices

Links

This prod­uct is devel­oped by our RandD com­pa­ny Wat­son­noke Sci­en­tif­ic Ltd(http://​www​.wat​son​noke​.com/), and here is the cor­re­spond­ing linkhttp://​www​.wat​son​noke​.com/​s​c​l​a​r​e​o​l​-​c​a​s​-​5​1​5​-​0​3​-7/

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    andD pur­pose. It may be tox­ic or haz­ardous, and should be han­dled only by qual­i­fied indi­vid­u­als trained in lab­o­ra­to­ry pro­ce­dures. The buy­er will be respon­si­ble to warn and inform any per­son that may be in con­tact with the prod­uct of the poten­tial risks and haz­ards, as well as to ensure that pur­chase, use and dis­pos­al of the prod­uct com­ply with local laws and regulations.