2,6-dimethylocta-1,5,7-trien-3-ol

Formula: C10H16O

CAS: 29414-56-0

Element: dimethylocta trien

Page Content Identification Properties Suppliers Prices & Availability Get Quick Quote ☰

Identification Properties Suppliers Prices & Availability Get Quick Quote

C-S » Chemicals » dimethylocta-trien-PX534896

Identification

Structural Formula

2,6-dimethylocta-1,5,7-trien-3-ol

CAS:

29414-56-0

EINECS:

Molecular Formula:

C₁₀H₁₆O

MDL:

Synonym:

einecs 249-613-7 ; 2,6-dimethyl-1,5,7-octatrienol-3 ; 2,6-dimethyl-1,5,7-octatrien-3-ol ; 2,6-dimethylocta-1,5,7-trien-3-ol ; 1,5,7-octatrien-3-ol, 2,6-dimethyl- ; (e)-3,7-dimethyl-1,5,7-octatrien-3-ol

Suppliers

Get Quick Quote

Prices & Availability

Data is processed

x

Properties for 2,6-dimethylocta-1,5,7-trien-3-ol

Molecular Weight:

152.23344 g·mol−1

x

Safety & Transport Information

coming up soon

x

Alternative Distributors of [2,6-dimethylocta-1,5,7-trien-3-ol]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Share Chemical Co., Ltd.

x

Downloads

Mol File:

-/-

MSDS:

-/-

Related products

View related products

3,7-dimethylocta-1,5,7-trien-3-ol

3,7-dimethylocta-1,5,7-trien-3-yl acetate

(E)-2,6-dimethylocta-1,5,7-trien-3-ol

(Z)-(±)-3,7-dimethylocta-1,5,7-trien-3-ol

C-(3,4-DIMETHOXY-BICYCLO[4.2.0]OCTA-1(6),2,4-TRIEN-7-YL)-METHYLAMINE

(R)-1-(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)-N-methylmethanamine

(RS)-1-(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)-N-methylmethanamine

(S)-Ethyl ((3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl)carbamate

Ethyl [(3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl] imidoformate

(S)-2-(2-(2-((3-(((3,4-Dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)methyl)(methyl)amino)propyl)amino)ethyl)-4,5-dimethoxyphenyl)acetic Acid

3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one Hydrochloride

(S)-3-(3-(((3,4-Dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)methyl)(methyl)amino)propyl)-4-hydroxy-7,8-dimethoxy-5-oxo-2,5-dihydro-1H-benzo[d]azepin-3-ium

2H-3-Benzazepin-2-one,3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-,hydrochloride (1:1)

(S)-3-(3-(((3,4-Dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)methyl)(methyl)amino)propyl)-7,8-dimethoxy-4,5-dihydro-1H-benzo[d]azepine-1,2(3H)-dione Hydrochloride

(S)-3,3'-((((3,4-Dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)methyl)azanediyl)bis(propane-3,1-diyl))bis(7,8-dimethoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one) Hydrochloride

▲

▲