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8-Bromo-1-octanol - >90.0%(GC), high purity , CAS No.50816-19-8

    Grade & Purity:
  • ≥90%(GC)
In stock
Item Number
B153197
Grouped product items
SKU Size
Availability
Price Qty
B153197-1g
1g
3
$31.90
B153197-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$121.90
B153197-10g
10g
3
$218.90
B153197-25g
25g
2
$390.90
B153197-100g
100g
1
$1,405.90
B153197-500g
500g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$6,325.90

Basic Description

Synonyms A828309 | MFCD00010388 | 1-Octanol, 8-bromo- | 8-Bromo-1-octanol, 95% | BP-26140 | 8-Bromooctanol | 8-bromo-octan-1-ol | 8-Bromooctan-1-ol | AS-19044 | 8-Bromo-1-octanol | Octamethylene bromohydrin | EINECS 256-785-7 | SY019465 | GEO-04211 | STL557091 | B
Specifications & Purity ≥90%(GC)
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Alcohols and polyols
Intermediate Tree Nodes Not available
Direct Parent Primary alcohols
Alternative Parents Organobromides  Hydrocarbon derivatives  Alkyl bromides  
Molecular Framework Aliphatic acyclic compounds
Substituents Hydrocarbon derivative - Primary alcohol - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
External Descriptors Not available

Names and Identifiers

IUPAC Name 8-bromooctan-1-ol
INCHI InChI=1S/C8H17BrO/c9-7-5-3-1-2-4-6-8-10/h10H,1-8H2
InChIKey GMXIEASXPUEOTG-UHFFFAOYSA-N
Smiles C(CCCCBr)CCCO
Isomeric SMILES C(CCCCBr)CCCO
WGK Germany 3
Molecular Weight 209.13
Beilstein 1900840
Reaxy-Rn 1900837
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1900837&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

14 results found

Lot Number Certificate Type Date Item
A2215377 Certificate of Analysis Jul 09, 2025 B153197
A2215316 Certificate of Analysis Jul 09, 2025 B153197
A2215317 Certificate of Analysis Jul 09, 2025 B153197
L2206336 Certificate of Analysis Sep 19, 2024 B153197
L2206337 Certificate of Analysis Sep 19, 2024 B153197
L2206300 Certificate of Analysis Sep 19, 2024 B153197
L2206335 Certificate of Analysis Sep 19, 2024 B153197
L2206334 Certificate of Analysis Nov 22, 2022 B153197
C2317415 Certificate of Analysis Nov 22, 2022 B153197
L2321358 Certificate of Analysis Nov 22, 2022 B153197
G2405020 Certificate of Analysis Nov 22, 2022 B153197
J2028225 Certificate of Analysis Sep 09, 2022 B153197
J2028224 Certificate of Analysis Sep 09, 2022 B153197
A2215378 Certificate of Analysis Jan 04, 2022 B153197

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Chemical and Physical Properties

Sensitivity air sensitive& heat sensitive
Refractive Index 1.4810
Flash Point(°C) 110 °C
Boil Point(°C) 79-80°/0.07mm
Molecular Weight 209.120 g/mol
XLogP3 2.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 7
Exact Mass 208.046 Da
Monoisotopic Mass 208.046 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 57.200
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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