(S)-(+)-5-Methyl-1-heptanol

Base Information

Chemical Name:(S)-(+)-5-Methyl-1-heptanol
CAS No.:57803-73-3
Molecular Formula:C8H18 O
Molecular Weight:130.23
Hs Code.:
DSSTox Substance ID:DTXSID60529161
Nikkaji Number:J1.490.297J
Wikidata:Q82399366
Mol file:57803-73-3.mol

Synonyms:(S)-(+)-5-Methyl-1-heptanol;57803-73-3;(5S)-5-Methylheptan-1-ol;(S)-5-methyl-1-heptanol;1-Heptanol, 5-methyl-, (5S)-;5-Methyl-1-heptanol #;(S)-5-methylheptan-1-ol;L(+)-5-Methyl-1-heptanol;SCHEMBL672486;DTXSID60529161;MFCD00135168;AKOS015840006;BS-22588;M0965;T72651;J-521556

Suppliers and Price of (S)-(+)-5-Methyl-1-heptanol

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

TCI Chemical
(S)-(+)-5-Methyl-1-heptanol >97.0%(GC)
1mL
$ 654.00

American Custom Chemicals Corporation
(S)-(+)-5-METHYL-1-HEPTANOL 95.00%
1ML
$ 930.24

AK Scientific
(S)-(+)-5-Methyl-1-heptanol
1ml
$ 885.00

AHH
(S)-(+)-5-Methyl-1-heptanol 96%
1ml
$ 345.00

Total 15 raw suppliers

Chemical Property of (S)-(+)-5-Methyl-1-heptanol

Chemical Property:

Vapor Pressure:0.284mmHg at 25°C
Refractive Index:1.4290 to 1.4320
Boiling Point:84oC / 10mmHg
PKA:15.20±0.10(Predicted)
Flash Point:71.1oC
PSA：20.23000
Density:0.83
LogP:2.19510
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:130.135765193
Heavy Atom Count:9
Complexity:52.5

Purity/Quality:

97% ^*data from raw suppliers

(S)-(+)-5-Methyl-1-heptanol >97.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)CCCCO
Isomeric SMILES:CC[C@H](C)CCCCO

Technology Process of (S)-(+)-5-Methyl-1-heptanol

There total 8 articles about (S)-(+)-5-Methyl-1-heptanol 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: 90.0%

: 42330-36-9
(S)-5-methylheptanoic acid

: 57803-73-3
(S)-(+)-5-methyl-1-heptanol

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; Ambient temperature;

Reference yield:

: 16197-40-3
(S)-(+)-5-methyl-1-heptene

: 57803-73-3
(S)-(+)-5-methyl-1-heptanol

Guidance literature:: (S)-(+)-5-methyl-1-heptene; With borane; In tetrahydrofuran; at 20 ℃; for 5h;

With sodium hydroxide; dihydrogen peroxide; In tetrahydrofuran; at 20 ℃; for 2h;
DOI:10.1246/bcsj.75.111

Reference yield:

: 821-41-0
5-Hexen-1-ol

: 97-93-8
triethylaluminum

: 57803-73-3
(S)-(+)-5-methyl-1-heptanol

: 74057-29-7
(R)-5-methyl-1-heptanol

Guidance literature:: With hydrogenchloride; dichlorobis(neomenthylindenyl)zirconium; Yield given. Multistep reaction. Yields of byproduct given. Title compound not separated from byproducts; 1.) CH₃CHCl₂, 10 deg C, 24 h;
DOI:10.1021/ja953655m