2-ethylhexanoic acid CAS:149-57-5

Product Name	2-ethylhexanoic acid
IUPAC Name	2-ethylhexanoic acid
CAS No.	149-57-5
EINECS Number	205-743-6
MDL Number	MFCD00002675
Beilstein Registry Number	1750468
Synonyms	2-ETHYLHEXANOIC ACID 149-57-5 2-Ethylcaproic acid Hexanoic acid, 2-ethyl- Ethylhexanoic acid Ethylhexoic acid 2-Ethylhexoic acid Butylethylacetic acid 2-Butylbutanoic acid 3-Heptanecarboxylic acid Ethyl hexanoic acid 2-ethyl-hexoic acid 2-ethyl hexanoic acid alpha-Ethylcaproic acid 2-Ethylhexansaeure 2-ethyl-hexanoic acid 125804-07-1 Ethyl hexanoic acid, 2- 2 ETHYL HEXANOIC ACID CCRIS 3348 HSDB 5649 alpha-ethyl caproic acid Kyselina 2-ethylkapronova [Czech] NSC 8881 Kyselina 2-ethylkapronova EINECS 205-743-6 .alpha.-Ethylcaproic acid 2-Ethyl-1-hexanoic acid (+/-)-2-ETHYLHEXANOIC ACID UNII-01MU2J7VVZ Kyselina heptan-3-karboxylova [Czech] BRN 1750468 01MU2J7VVZ Kyselina heptan-3-karboxylova AI3-01371 2-ETHYL HEXOIC ACID,AR 61788-37-2 DTXSID9025293 CHEBI:89058 Hexanoic acid, 2-ethyl-, (-)- NSC-8881 EINECS 262-971-9 2-ethylhexanoicacid EC 205-743-6 DTXCID805293 2-Ethylhexanoic acid, >=99% C8H16O2.1/2Cu 2-Ethylhexanoic acid, analytical standard CAS-149-57-5 Hexanoic acid, 2-ethyl-, copper(2++) salt MFCD00002675 2-Ethylcapronic acid 2-Ethyl-Hexonic acid alpha-Ethylhexanoic acid EHO (CHRIS Code) .alpha.-Ethylhexanoic acid SCHEMBL25800 2-Ethylhexanoic acid, 99% MLS002415695 2-Ethylhexanoic acid, Inhalable CHEMBL1162485 WLN: QVY4 & 2 NSC8881 HMS2267F21 CS-CY-00011 STR05759 2-ETHYLHEXANOIC ACID [HSDB] Tox21_201406 Tox21_300108 LMFA01020087 LS-869 AKOS009031416 AT29893 CS-W016381 SB44987 SB44994 Hexanoic acid,2-ethyl-, tridecyl ester NCGC00091324-01 NCGC00091324-02 NCGC00091324-03 NCGC00253985-01 NCGC00258957-01 SMR001252268 Hexanoic acid, 2- ethyl- , tridecyl ester E0120 FT-0612273 FT-0654390 EN300-20410 Q209384 Ethyl hexanoic acid, 2-; (Butyl ethyl acetic acid) W-109079 Azilsartan K Medoxomil Impurity-7 (2-EHA Impurities) F0001-0703 Z104478072 18FEB650-7573-4EA0-B0CD-9D8BED766547 2-Ethylhexanoic acid, Pharmaceutical Secondary Standard; Certified Reference Material
Molecular Formula	C8H16O2
Molecular Weight	144.21
InChI	InChI=1S/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
InChI Key	OBETXYAYXDNJHR-UHFFFAOYSA-N
Canonical SMILES	CCCCC(CC)C(=O)O

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