trans-Nerolidol

Base Information

Chemical Name:trans-Nerolidol
CAS No.:142-50-7
Deprecated CAS:35944-21-9
Molecular Formula:C₁₅H₂₆O
Molecular Weight:222.371
Hs Code.:
European Community (EC) Number:230-597-5,205-540-2,255-053-4
UNII:FG5V0N8P2H
DSSTox Substance ID:DTXSID2040783
Nikkaji Number:J26.204H,J8.909E
Wikipedia:Nerolidol
Wikidata:Q415421
ChEMBL ID:CHEMBL25424
Mol file:142-50-7.mol

Synonyms:3,7,11-trimethyl-1,6,10-dodecatrien-3-ol;nerolidol;nerolidol, (E)-isomer;nerolidol, (S-(E))-isomer;nerolidol, (S-(Z))-isomer;nerolidol, (Z)-isomer;peruviol

Suppliers and Price of trans-Nerolidol

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 10 raw suppliers

Chemical Property of trans-Nerolidol

Chemical Property:

Vapor Pressure:0.000616mmHg at 25°C
Refractive Index:n20/D 1.478(lit.)
Boiling Point:70 °C0.1 mm Hg(lit.)
Flash Point:96 °C
PSA：20.23000
Density:0.876 g/mL at 20 °C(lit.)
LogP:4.39630
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:222.198365449
Heavy Atom Count:16
Complexity:269

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCCC(=CCCC(C)(C=C)O)C)C
Isomeric SMILES:CC(=CCC/C(=C/CCC(C)(C=C)O)/C)C

Technology Process of trans-Nerolidol

There total 14 articles about trans-Nerolidol 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: 97.0%

: 85431-78-3
(2S,3S)-2-((E)-4,8-Dimethyl-nona-3,7-dienyl)-3-iodomethyl-2-methyl-oxirane

: 142-50-7,1119-38-6,2211-29-2,3790-78-1,7212-44-4,17430-12-5,35944-21-9,40716-66-3,53991-23-4,77171-59-6,132958-73-7,77551-75-8
(R)-(-)-trans-nerolidol

Guidance literature:: With zinc; In diethyl ether; acetic acid; for 1h; Ambient temperature;
DOI:10.1016/0040-4039(82)80144-5

Reference yield: 55.0%

: 85505-95-9
(2R,3R)-3-((E)-4,8-dimethylnona-3,7-dien-1-yl)-3-methyloxiran-2-yl-methanol

: 142-50-7,1119-38-6,2211-29-2,3790-78-1,7212-44-4,17430-12-5,35944-21-9,40716-66-3,53991-23-4,77171-59-6,132958-73-7,77551-75-8
(R)-(-)-trans-nerolidol

Guidance literature:: (2R,3R)-3-((E)-4,8-dimethylnona-3,7-dien-1-yl)-3-methyloxiran-2-yl-methanol; With pyridine; iodine; triphenylphosphine; In diethyl ether; acetonitrile; at 0 ℃; for 2h; Inert atmosphere;

With water; In diethyl ether; acetonitrile; for 12h; Reflux;
DOI:10.3762/bjoc.15.75

Reference yield:

: 372-97-4,13058-04-3,25744-33-6,27248-37-9,27248-38-0,40716-68-5
farnesyl pyrophosphate

: 18794-84-8
(E)-β-farnesene

: 38738-45-3
racemic zingiberene

: 159407-35-9
7‐epi‐sesquithujene

: 1431636-59-7
sesquisabinene B

: 495-61-4
(S)-1-methyl-4-(6-methylhepta-1,5-dien-2-yl)cyclohex-1-ene

: 72345-84-7
(+/-)-β-curcumene

: 1309585-05-4
(+)-(2S,6S,7S)-sesquithujene

: 53585-13-0
[E]-γ-bisabolene

: 13474-59-4,14087-02-6,17699-05-7,17829-53-7,18252-46-5,35334-58-8,64727-43-1,23971-87-1
trans‐α‐bergamotene

: 451-55-8
γ-curcumene

: sesquisabinene A

: 142-50-7,1119-38-6,2211-29-2,3790-78-1,7212-44-4,17430-12-5,35944-21-9,40716-66-3,53991-23-4,77171-59-6,132958-73-7,77551-75-8
(R)-(-)-trans-nerolidol

: 13474-59-4,14087-02-6,17699-05-7,17829-53-7,18252-46-5,23971-87-1,35334-58-8,64727-43-1
trans-α-bergamotene

Guidance literature:: With sodium tungstate; recombinant terpene synthases TPS₄-B₇₃ from Zea mays; sodium fluoride; magnesium chloride; In pentane; at 30 ℃; for 0.333333h; pH=7; Reagent/catalyst; Inert atmosphere; Enzymatic reaction;
DOI:10.1039/c4cc10395e