4-n-Butoxyphenylacetohydroxamic acid, O-propionate ester

Modify Date: 2025-10-05 20:09:36

4-n-Butoxyphenylacetohydroxamic acid, O-propionate ester structure	Common Name	4-n-Butoxyphenylacetohydroxamic acid, O-propionate ester
	CAS Number	77372-68-0	Molecular Weight	279.33200
	Density	1.096g/cm3	Boiling Point	N/A
	Molecular Formula	C₁₅H₂₁NO₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	[[2-(4-butoxyphenyl)acetyl]amino] propanoate
Synonym	More Synonyms

Density	1.096g/cm3
Molecular Formula	C₁₅H₂₁NO₄
Molecular Weight	279.33200
Exact Mass	279.14700
PSA	64.63000
LogP	2.78330
Index of Refraction	1.506

CHEMICAL IDENTIFICATION

RTECS NUMBER :: NC3250000

CHEMICAL NAME :: Hydroxylamine, N-(p-butoxyphenylacetyl)-O-propionyl-

CAS REGISTRY NUMBER :: 77372-68-0

LAST UPDATED :: 198703

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C15-H21-N-O4

MOLECULAR WEIGHT :: 279.37

WISWESSER LINE NOTATION :: 4OR D1VMOV2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: Sister chromatid exchange

TEST SYSTEM :: Rodent - hamster Ovary

DOSE/DURATION :: 80 umol/L/3H (Continuous)

REFERENCE :: MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 88,81,1981

4-n-Butoxyphenylacetohydroxamic acid,O-propionate ester

N-4-Butoxyphenylacetylhydroxylamine-O-propionate

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Product Name: 4-n-Butoxyphenylacetohydroxamic acid, O-propionate ester
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Purity: 98.0%
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