58S8R4439O 563-52-0 3-Chloro-1-butene 1-Butene, 3-chloro- 3-Chlorobut-1-ene gamma-Chloro-alpha-butylene EINECS 209-252-8 alpha-Methallyl chloride alpha-Methylallyl chloride 1-Methylallyl chloride NSC 60192 UNII-58S8R4439O CAS 563-52-0

Purity 97%+In StockPharmaceutical Standards
CAS No.563-52-0
Molecular FormulaC4H7Cl
Molecular Weight90.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

58S8R4439O
563-52-0
3-Chloro-1-butene
1-Butene, 3-chloro-
3-Chlorobut-1-ene
gamma-Chloro-alpha-butylene
EINECS 209-252-8
alpha-Methallyl chloride
alpha-Methylallyl chloride
1-Methylallyl chloride
NSC 60192
UNII-58S8R4439O CAS 563-52-0 chemical structure

Description

58S8R4439O 563-52-0 3-Chloro-1-butene 1-Butene, 3-chloro- 3-Chlorobut-1-ene gamma-Chloro-alpha-butylene EINECS 209-252-8 alpha-Methallyl chloride alpha-Methylallyl chloride 1-Methylallyl chloride NSC 60192 UNII-58S8R4439O (CAS 563-52-0), molecular formula C4H7Cl and molecular weight 90.55 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 58S8R4439O 563-52-0 3-Chloro-1-butene 1-Butene, 3-chloro- 3-Chlorobut-1-ene gamma-Chloro-alpha-butylene EINECS 209-252-8 alpha-Methallyl chloride alpha-Methylallyl chloride 1-Methylallyl chloride NSC 60192 UNII-58S8R4439O (C4H7Cl) contains chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 90.55 g/mol, it falls into the low-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 58S8R4439O 563-52-0 3-Chloro-1-butene 1-Butene, 3-chloro- 3-Chlorobut-1-ene gamma-Chloro-alpha-butylene EINECS 209-252-8 alpha-Methallyl chloride alpha-Methylallyl chloride 1-Methylallyl chloride NSC 60192 UNII-58S8R4439O under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC4H7Cl
Molecular Weight90.55 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentCl-containing

Recommended Standards

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