Triethanolamine Borate - ≥95% , CAS No.283-56-7

CAS: 283-56-7 Cat. No.: T162884 Molecular Weight: 156.98 EC Number: 206-003-5 PubChem CID: 84862
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane | FT-0687705 | 4-04-00-01529 (Beilstein Handbook Reference) | BRN 0774536 | Ethanol,2',2''-nitrilotri-, cyclic ester with boric acid (H3BO3) (1:1) | MFCD00003272 | Q27255042 | 2,9-Trioxa-5-aza-1-borabicyclo
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
T162884-5g
2
$9.90
25g
T162884-25g
3

$21.90

$32.90
Save $11.00 (33.43%)
100g
T162884-100g
3
$81.90
500g
T162884-500g
1
$249.90
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🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

It can be formed from the 1:1 aqueous solution of boric acid and triethanolamine.

Specifications

Synonyms
4, 6, 11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane | FT-0687705 | 4-04-00-01529 (Beilstein Handbook Reference) | BRN 0774536 | Ethanol, 2', 2''-nitrilotri-, cyclic ester with boric acid (H3BO3) (1:1) | MFCD00003272 | Q27255042 | 2, 9-Trioxa-5-aza-1-borabicyclo
Specifications & Purity
≥95%
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Canonical SmilesC1CN2CCOB(O1)OCC2
IUPAC Name2,8,9-trioxa-5-aza-1-borabicyclo[3.3.3]undecane
InChIKeyNKPKVNRBHXOADG-UHFFFAOYSA-N
INCHI1S/C6H12BNO3/c1-4-9-7-10-5-2-8(1)3-6-11-7/h1-6H2
Isomeric SMILES B12OCCN(CCO1)CCO2
RTECS YJ8968050
PubChem CID 84862
Molecular Weight 156.98
Reaxy-Rn 774536

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines
Direct ParentTrialkylamines
Alternative Parents Oxacyclic compounds  Organic metalloid salts  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organic oxoanionic compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Tertiary aliphatic amine - Organic borate - Oxacycle - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Aliphatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

5 results found

Lot NumberCertificate TypeDateItem
K2216752Certificate of AnalysisMay 11, 2026 T162884
K2216760Certificate of AnalysisMay 11, 2026 T162884
K2216761Certificate of AnalysisMay 11, 2026 T162884
K2216791Certificate of AnalysisMay 11, 2026 T162884
K2329130Certificate of AnalysisSep 08, 2025 T162884
Chemical and Physical Properties
SolubilitySoluble in water
SensitivityMoisture sensitive.
Melt Point(°C)235-237°C
Molecular Weight156.980 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass157.091 Da
Monoisotopic Mass157.091 Da
Topological Polar Surface Area30.900 Ų
Heavy Atom Count11
Formal Charge0
Complexity111.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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