AG00DBJY

Name: 4-(Prop-2-en-1-yloxy)butanoic acid
Brand: Angene Chemical
SKU: AG00DBJY

44958-10-3 | 4-(Prop-2-en-1-yloxy)butanoic acid

AG00DBJY

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COA

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CAS Number	44958-10-3
Catalog Number	AG00DBJY(AGN-PC-0MXN3V)
Chemical Name	4-(Prop-2-en-1-yloxy)butanoic acid
IUPAC Name	4-prop-2-enoxybutanoic acid
InChI	InChI=1S/C7H12O3/c1-2-5-10-6-3-4-7(8)9/h2H,1,3-6H2,(H,8,9)
InChI Key	KNJVUMXKVWAAMC-UHFFFAOYSA-N
MDL Number	MFCD10689555
Molecular Formula	C7H12O3
Molecular Weight	144.1684
SMILES	OC(CCCOCC=C)=O
Synonyms	4-(prop-2-en-1-yloxy)butanoic acid, 44958-10-3, 4-(Allyloxy)butanoic acid, 4-Allyloxy-butyric acid, SCHEMBL3935151, 4-(2-Propenyloxy)butanoic acid, KNJVUMXKVWAAMC-UHFFFAOYSA-N, MFCD10689555, ZINC26515384, AKOS009261733, MCULE-5276221892, NE19542, Butanoic acid, 4-(2-propen-1-yloxy)-, EN300-93367, Z1267882015, 4-prop-2-enoxybutanoic Acid, CID10034737, 2-(N-acetyl-anilino)-3-amino-[1,4]naphthoquinone,

Complexity	109
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	144.079g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	144.17g/mol
Monoisotopic Mass	144.079g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited