(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol

Catalog No. :
ACRCDI269
CAS No. :
4602-84-0
Molecular Formula :
C15H26O
Molecular Weight :
222.37

IUPAC Name:(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol

(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
IUPAC Name(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
MDL No.MFCD00002918
Molecular FormulaC15H26O
Molecular Weight222.37
SMILESC/C(CC/C=C(CCC=C(C)C)\C)=C\CO
InChI KeyCRDAMVZIKSXKFV-YFVJMOTDSA-N
Synonym(2E, 6E)-3,7,11-trimethyl2,6,10-dodecatrien-1-ol | C01126 | Cyclopropanecarboxylic acid, 3-(2-chloro-2-(4-chlorophenyl)ethenyl)-2,2-dimethyl-, cyano(4-fluoro-3-phenoxyphenyl)methyl ester, trans- | NCGC00255293-01 | 2E,6E-Farnesyl alcohol | 2-trans-S-6-tra
CAS No.4602-84-0
PubChem CID445070

Safety Data

Pictogram
Harmful or irritantHealth hazardEnvironmental hazard
Signal Word
Gefahr
Hazard Statement(s)
H302-H319-H372-H410
Precautionary Statement(s)
P260-P264-P270-P273-P280-P301+P312+P330-P305+P351+P338-P314-P337+P313-P391-P501

Synthetic Route by SureRoute

1. ACRCDI269 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRCDI269 route product structure diagram
    ACRCDI2694602-84-0
Inquiry

2. ACRCDI269 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRCDI269 route product structure diagram
    ACRCDI2694602-84-0
Inquiry

Comments (0)