This is a demo store. No orders will be fulfilled.

tert-Butyl 6-bromohexanoate - 95%, high purity , CAS No.65868-63-5

    Grade & Purity:
  • ≥95%
In stock
Item Number
T589808
Grouped product items
SKU Size
Availability
Price Qty
T589808-250mg
250mg
3
$9.90
T589808-1g
1g
3
$27.90
T589808-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$97.90
T589808-25g
25g
2
$342.90

Basic Description

Synonyms 6-Bromo-hexanoic acid tert-butyl ester | 6-bromohexanoic acid tert-butyl ester | t-butyl 6-bromohexanoate | Tert-butyl 6-bromohexanoate | MFCD00457120 | t-butyl-6-bromohexanoate | 6-bromohexanoic acid-tert-butyl ester | Hexanoic acid, 6-bromo-, 1,1-dimeth
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,Protected from light,Desiccated
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 Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty acid esters
Intermediate Tree Nodes Not available
Direct Parent Fatty acid esters
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl bromides  
Molecular Framework Aliphatic acyclic compounds
Substituents Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors Not available

Names and Identifiers

IUPAC Name tert-butyl 6-bromohexanoate
INCHI InChI=1S/C10H19BrO2/c1-10(2,3)13-9(12)7-5-4-6-8-11/h4-8H2,1-3H3
InChIKey PSELCIMQRLODQE-UHFFFAOYSA-N
Smiles CC(C)(C)OC(=O)CCCCCBr
Isomeric SMILES CC(C)(C)OC(=O)CCCCCBr
PubChem CID 11550568
Molecular Weight 251.16

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.

8 results found

Lot Number Certificate Type Date Item
C2425548 Certificate of Analysis Feb 27, 2024 T589808
C2425570 Certificate of Analysis Feb 27, 2024 T589808
C2425547 Certificate of Analysis Feb 27, 2024 T589808
C2425549 Certificate of Analysis Feb 27, 2024 T589808
C2425550 Certificate of Analysis Feb 27, 2024 T589808
C2425569 Certificate of Analysis Feb 27, 2024 T589808
C2425571 Certificate of Analysis Feb 27, 2024 T589808
C2425572 Certificate of Analysis Feb 27, 2024 T589808

Chemical and Physical Properties

Sensitivity light sensitive
Molecular Weight 251.160 g/mol
XLogP3 2.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 7
Exact Mass 250.057 Da
Monoisotopic Mass 250.057 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 149.000
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.