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Octan-2-yl (2,4-Dichlorophenoxy)acetate - 98%, high purity , CAS No.1917-97-1

≥98%

CAS#: 1917-97-1
Formula: C₁₆H₂₂Cl₂O₃
Molecular Weight: 333.25
PubChem CID: 1487
PubChem SID: 488179625

Item Number

O404828

Grouped product items
SKU	Size	Availability	Price
O404828-50mg	50mg	In stock	$153.90
O404828-250mg	250mg	In stock	$533.90
O404828-1g	1g	In stock	$1,499.90

View related series

plant growth regulator

Basic Description

Synonyms	2,4-D-meptyl\|1917-97-1\|octan-2-yl 2-(2,4-dichlorophenoxy)acetate\|2,4-D-meptyl [ISO]\|Acetic acid, 2-(2,4-dichlorophenoxy)-, 1-methylheptyl ester\|Octan-2-yl (2,4-Dichlorophenoxy)acetate\|2,4-D 2-octyl ester\|2-Octanol, (2,4-dichlorophenoxy)acetate\|6P9YR9Z214\|
Specifications & Purity	≥98%
Storage Temp	Argon charged
Shipped In	Normal

Associated Targets

USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 0 Activities

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Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 0 Activities

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SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 0 Activities

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MAPT Tclin Microtubule-associated protein tau 0 Activities

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Names and Identifiers

Pubchem Sid	488179625
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488179625
IUPAC Name	octan-2-yl 2-(2,4-dichlorophenoxy)acetate
INCHI	InChI=1S/C16H22Cl2O3/c1-3-4-5-6-7-12(2)21-16(19)11-20-15-9-8-13(17)10-14(15)18/h8-10,12H,3-7,11H2,1-2H3
InChi Key	GJNVTNDAZUATRV-UHFFFAOYSA-N
Canonical SMILES	CCCCCCC(C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES	CCCCCCC(C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl
PubChem CID	1487
Molecular Weight	333.25
Reaxy-Rn	2293219

Certificates

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3 results found

Lot Number	Certificate Type	Date	Item
B2316092	Certificate of Analysis	Nov 28, 2022	O404828
B2316093	Certificate of Analysis	Nov 28, 2022	O404828
B2316102	Certificate of Analysis	Nov 28, 2022	O404828

Refractive Index

1.5

Flash Point(°C)

137 °C

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