126222-05-7

• 

• Basic information

  1. Product Name: palominol
  2. Synonyms: palominol;(3aR,5E,9E,12aS)-1-(1-Hydroxy-1-methylethyl)-3aα,6,10-trimethyl-3,3a,4,7,8,11,12,12aβ-octahydrocyclopentacycloundecene;(3aR,5E,9E,12aS)-α,α,3a,6,10-Pentamethyl-3,3a,4,7,8,11,12,12a-octahydrocyclopentacycloundecene-1-methanol
  3. CAS NO:126222-05-7
  4. Molecular Formula: C20H32 O
  5. Molecular Weight: 288.4675
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 126222-05-7.mol
  9. Article Data: 3

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 392.4°Cat760mmHg
  3. Flash Point: 133°C
  4. Appearance: /
  5. Density: 0.945g/cm³
  6. Vapor Pressure: 0mmHg at 25°C
  7. Refractive Index: 1.523
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. CAS DataBase Reference: palominol(CAS DataBase Reference)
  11. NIST Chemistry Reference: palominol(126222-05-7)
  12. EPA Substance Registry System: palominol(126222-05-7)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 126222-05-7(Hazardous Substances Data)

• Suppliers
• Usage
• SDS
• Upstream product
• Downstream Products
• Article

126222-05-7 Suppliers

Recommended suppliersmore

• Product
• FOB Price
• Min.Order
• Supply Ability
• Supplier
• Contact Supplier

126222-05-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 126222-05-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,6,2,2 and 2 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 126222-05:
(8*1)+(7*2)+(6*6)+(5*2)+(4*2)+(3*2)+(2*0)+(1*5)=87
87 % 10 = 7
So 126222-05-7 is a valid CAS Registry Number.

InChI:InChI=1/C20H32O/c1-15-7-6-8-16(2)11-13-20(5)14-12-17(19(3,4)21)18(20)10-9-15/h7,10-11,17,21H,6,8-9,12-14H2,1-5H3/b15-7+,16-11+,18-10-/t17-,20+/m0/s1

126222-05-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name	2-[(3aS,5Z,9Z,12aR)-3a,6,10-trimethyl-4,7,8,11,12,12a-hexahydro-3H-cyclopenta[11]annulen-1-yl]propan-2-ol

1.2 Other means of identification

Product number	-
Other names	Palominol

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:126222-05-7 SDS

126222-05-7Upstream product

• 876725-77-8 tert-Butyl-[(4E,8E)-11-(3,3-dimethyl-oxiranyl)-5,9-dimethyl-2-methylene-undeca-4,8-dienyloxy]-diphenyl-silane 
• 876725-80-3 (6E,10E)-(4aR,13aR)-7,11-Dimethyl-2-triisopropylsilanyloxy-3,4,5,8,9,12,13,13a-octahydro-benzocycloundecene-4a-carbaldehyde 
• 876725-79-0 (4E,8E,12E)-5,9-Dimethyl-2-methylene-14-triisopropylsilanyloxy-pentadeca-4,8,12,14-tetraenal 
• 876725-95-0 (6E,10E)-(4aR,13aR)-4a-[1,3]Dithiolan-2-yl-7,11-dimethyl-1,3,4,4a,5,8,9,12,13,13a-decahydro-benzocycloundecen-2-one 
• 876725-83-6 (5E,9E)-(3aR,12aS)-3a,6,10-Trimethyl-3,3a,4,7,8,11,12,12a-octahydro-cyclopentacycloundecene-1-carboxylic acid methyl ester 
• 917-54-4 methyllithium 
• 502442-83-3 1-((3aR,12aS)-(5E,9E)-3a,6,10-trimethyl-3,3a,4,7,8,11,12,12a-octahydrocyclopenta[a]cycloundecen-1-yl)ethanone 
• 82798-98-9 13-keto-1(S),11(R)-dolabella-3(E),7(E),12⁽¹⁸⁾-triene 
• 153081-59-5 (6E,10E)-(2S,3aR,12aS)-3-Isopropylidene-6,10,12a-trimethyl-1,2,3,3a,4,5,8,9,12,12a-decahydro-cyclopentacycloundecen-2-ol 
• 133523-24-7 (1S^*,11R^*)-dolabella-3(E),7(E),12⁽¹⁸⁾-triene 
• 1026459-62-0 2-[(1S,4R,5R)-5-((E)-5-Benzenesulfonyl-3-methyl-pent-3-enyl)-4-((E)-4-chloro-3-methyl-but-2-enyl)-4-methyl-cyclopent-2-enyl]-2-methyl-[1,3]dioxolane 
• 502442-82-2 2-((1S,3aR,12aR)-(5E,9E)-8-benzenesulfonyl-3a,6,10-trimethyl-1,3a,4,7,8,11,12,12a-octahydrocyclopenta[a]cycloundecen-1-yl)-2-methyl[1,3]dioxolane 
• 502442-89-9 2-Methyl-2-((5E,9E)-(1S,3aR,12aR)-3a,6,10-trimethyl-1,3a,4,7,8,11,12,12a-octahydro-cyclopentacycloundecen-1-yl)-[1,3]dioxolane 
• 502442-90-2 1-((5E,9E)-(1S,3aR,12aR)-3a,6,10-Trimethyl-1,3a,4,7,8,11,12,12a-octahydro-cyclopentacycloundecen-1-yl)-ethanone 

126222-05-7Downstream Products

126222-05-7Relevant articles and documents

Structures and Reactivities of New Dolabellane Diterpenoids from the Caribbean Gorgonian Eunicea laciniata

Shin, Jongheon,Fenical, William

, p. 3392 - 3398 (1991)

Five new diterpenoids of the dolabellane class (3-7) have been isolated from the Caribbean gorgonian Eunicea laciniata Duchassaing and Michelotti.The structures of these metabolites were defined by combined spectra and chemical methods.The conformation and reactivity of the 11-membered ring of the dolabellanes was investigated by 1H NMR nuclear Overhauser enhancement difference spectroscopy (NOEDS) and by selected chemical transformations involving transannular cyclizations.

Total synthesis of the dolabellane marine diterpenoids, claenone, palominol and dolabellatrienone

Miyaoka, Hiroaki,Isaji, Yutaka,Mitome, Hidemichi,Yamada, Yasuji

, p. 61 - 76 (2007/10/03)

The synthesis of marine dolabellane diterpenoids claenone, palominol and dolabellatrienone was conducted from D-mannitol. In each case, formation of the bicyclo[2.2.1]heptane derivative by sequential Michael reaction, preparation of the tetrasubstituted c

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 126222-05-7 palominol

Send

Send

Metric Ton KG G Pound L ML

Send

Send