(R)-2-Bromooctane

Base Information

Chemical Name:(R)-2-Bromooctane
CAS No.:5978-55-2
Molecular Formula:C8H17Br
Molecular Weight:193.127
Hs Code.:
UNII:98QLJ13O36
Nikkaji Number:J10.696H
Wikidata:Q27272138
Mol file:5978-55-2.mol

Synonyms:(R)-2-BROMOOCTANE;5978-55-2;(-)-2-Bromooctane;(2R)-2-BROMOOCTANE;Octane, 2-bromo-, (R)-;(-)-2-Octyl Bromide;Octane, 2-bromo-, (2R)-;Octane, 2-bromo-, d-;sec-Octyl bromide, (-)-;(R)-(-)-2-Bromooctane;(R)-(-)-2-Octyl bromide;Sec-octyl bromide (R)-form [MI];UNII-98QLJ13O36;Octane, 2-bromo-, (R)-(-)-;98QLJ13O36;(-)-sec-octyl bromide;AKOS015833999;Q27272138

Suppliers and Price of (R)-2-Bromooctane

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

American Custom Chemicals Corporation
(R)-2-BROMOOCTANE 95.00%
1G
$ 879.25

Total 12 raw suppliers

Chemical Property of (R)-2-Bromooctane

Chemical Property:

Boiling Point:105-108 °C(Press: 60 Torr)
PSA：0.00000
Density:1.105 g/cm3(Temp: 25 °C)
LogP:3.74020
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:5
Exact Mass:192.05136
Heavy Atom Count:9
Complexity:52.5

Purity/Quality:

98% ^*data from raw suppliers

(R)-2-BROMOOCTANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCC(C)Br
Isomeric SMILES:CCCCCC[C@@H](C)Br

Technology Process of (R)-2-Bromooctane

There total 20 articles about (R)-2-Bromooctane 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: 88.5%

: 6169-06-8,113301-48-7,4128-32-9
(S)-2-Octanol

: 5978-55-2
(2R)-2-bromooctane

Guidance literature:: With phosphorus tribromide; for 8h; Ambient temperature;
DOI:10.1021/jo00271a025

Reference yield: 88.0%

: 103514-67-6
C₁₄H₃₅N₃PS⁽¹⁺⁾

: 5978-55-2
(2R)-2-bromooctane

Guidance literature:: With bromide; In N,N-dimethyl-formamide;
DOI:10.1016/S0040-4039(00)94972-4

Reference yield: 74.0%

: 100009-39-0
Pyridine-2-sulfonic acid (S)-1-methyl-heptyl ester

: 5978-55-2
(2R)-2-bromooctane

: C₅H₄NO₃S^(1-)*Br^(1-)*Mg⁽²⁺⁾

Guidance literature:: With magnesium bromide ethyl etherate; In diethyl ether; dichloromethane; at 0 ℃; for 0.00833333h;
DOI:10.3987/COM-88-S134