Heptadecadienylcatechol

Base Information

Chemical Name:Heptadecadienylcatechol
CAS No.:54954-21-1
Molecular Formula:C₂₃H₃₆O₂
Molecular Weight:344.538
Hs Code.:
UNII:JY328R507X
Nikkaji Number:J1.745.881G
Wikidata:Q27281735

Synonyms:Heptadecadienylcatechol;HDDC;3-Heptadecadienylcatechol, (8Z,11Z)-;JY328R507X;54954-21-1;1,2-Benzenediol, 3-(8Z,11Z)-8,11-heptadecadien-1-yl-;UNII-JY328R507X;Q27281735

Suppliers and Price of Heptadecadienylcatechol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Heptadecadienylcatechol

Chemical Property:

XLogP3:8.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:14
Exact Mass:344.271530387
Heavy Atom Count:25
Complexity:348

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCC=CCC=CCCCCCCCC1=C(C(=CC=C1)O)O
Isomeric SMILES:CCCCC/C=C\C/C=C\CCCCCCCC1=C(C(=CC=C1)O)O

Technology Process of Heptadecadienylcatechol

There total 7 articles about Heptadecadienylcatechol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 94.0%

: 122850-28-6
(Z,Z)-4-(heptadeca-8',11'-dienyl)-2,2-dimethyl-1,3-benzodioxole

: 54954-21-1
3-<8'Z,11'Z-heptadecadienyl>catechol

Guidance literature:: With acetic acid; In water; at 110 ℃; for 18h;

Reference yield:

: 106296-52-0
2,2-dimethylbenzo[d][1,3]dioxole-4-carboxylic acid

: 54954-21-1
3-<8'Z,11'Z-heptadecadienyl>catechol

Guidance literature:: Multi-step reaction with 7 steps

1: 84 percent / lithium aluminium hydride / diethyl ether / 6 h

2: 95 percent / thionyl chloride, pyridine / benzene / 3 h

3: 85 percent / toluene / 96 h / Heating

4: 1.) butyl-lithium, 2.) H₂ / palladized charcoal (10percent) / 1.) hexane, THF, 18 h, 2.) ethyl acetate

5: 84 percent / pyridinium chlorochromate, sodium acetate / CH₂Cl₂ / 2.5 h

6: 79 percent / butyl-lithium, hexamethylphosphoric triamide / hexane; tetrahydrofuran / 0.5 h / -78 °C

7: 94 percent / acetic acid / H₂O / 18 h / 110 °C

With pyridine; N,N,N,N,N,N-hexamethylphosphoric triamide; lithium aluminium tetrahydride; n-butyllithium; thionyl chloride; hydrogen; sodium acetate; acetic acid; pyridinium chlorochromate; palladium on activated charcoal; In tetrahydrofuran; diethyl ether; hexane; dichloromethane; water; toluene; benzene;

Reference yield:

: 122850-10-6
4-chloromethyl-2,2-dimethyl-1,3-benzodioxole

: 54954-21-1
3-<8'Z,11'Z-heptadecadienyl>catechol

Guidance literature:: Multi-step reaction with 5 steps

1: 85 percent / toluene / 96 h / Heating

2: 1.) butyl-lithium, 2.) H₂ / palladized charcoal (10percent) / 1.) hexane, THF, 18 h, 2.) ethyl acetate

3: 84 percent / pyridinium chlorochromate, sodium acetate / CH₂Cl₂ / 2.5 h

4: 79 percent / butyl-lithium, hexamethylphosphoric triamide / hexane; tetrahydrofuran / 0.5 h / -78 °C

5: 94 percent / acetic acid / H₂O / 18 h / 110 °C

With N,N,N,N,N,N-hexamethylphosphoric triamide; n-butyllithium; hydrogen; sodium acetate; acetic acid; pyridinium chlorochromate; palladium on activated charcoal; In tetrahydrofuran; hexane; dichloromethane; water; toluene;