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Triethyl Orthovalerate - >95.0%(GC), high purity , CAS No.919-29-9

COA

Grade & Purity:

≥95%(GC)

Cas Number: 919-29-9
Molecular Weight: 204.31
MDL number: MFCD00059383
PubChem CID: 70195

In stock

Item Number

T162574

Grouped product items
SKU	Size	Availability	Price
T162574-1ml	1ml	2	$10.90
T162574-5ml	5ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$39.90
T162574-25ml	25ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$152.90
T162574-100ml	100ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$547.90
T162574-250ml	250ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$986.90

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Orthoesters (15) Oxygenated compounds (806)

Basic Description

Synonyms	Triethyl orthopentanoate \| triethylorthovalerate \| CS-0205214 \| 1,1,1-Triethoxypentane \| AKOS015838755 \| D92428 \| EINECS 213-047-9 \| Pyrimidine-4-carbonylchloride \| T0977 \| J-523837 \| BuC(OEt)3 \| Pentane, 1,1,1-triethoxy- \| Triethyl Orthovalerate \| DTXSID
Specifications & Purity	≥95%(GC)
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ortho esters

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ortho esters
Intermediate Tree Nodes	Not available
Direct Parent	Ortho esters
Alternative Parents	Carboxylic acid orthoesters Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Ortho ester - Carboxylic acid orthoester - Orthocarboxylic acid derivative - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as ortho esters. These are compounds having the general structure RC(OR')3 ( R' not H), or the structure C(OR')4 ( R' not H).
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	1,1,1-triethoxypentane
INCHI	InChI=1S/C11H24O3/c1-5-9-10-11(12-6-2,13-7-3)14-8-4/h5-10H2,1-4H3
InChIKey	DIKAUBKIDNXNNW-UHFFFAOYSA-N
Smiles	CCCCC(OCC)(OCC)OCC
Isomeric SMILES	CCCCC(OCC)(OCC)OCC
PubChem CID	70195
Molecular Weight	204.31
Reaxy-Rn	1745899

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

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

Analytical Chart:

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2 results found

Lot Number	Certificate Type	Date	Item
E2421093	Certificate of Analysis	Apr 15, 2024	T162574
E2421091	Certificate of Analysis	Apr 15, 2024	T162574

Chemical and Physical Properties

Sensitivity	Moisture Sensitive
Refractive Index	1.41
Boil Point(°C)	50°C/3mmHg(lit.)
Molecular Weight	204.310 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	9
Exact Mass	204.173 Da
Monoisotopic Mass	204.173 Da
Topological Polar Surface Area	27.700 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	109.000
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

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