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1-Chloro-3-methyl-2-butene

CAS 503-60-6C5H9ClMW 104.58

1-Chloro-3-methyl-2-butene (CAS 503-60-6) — formula C5H9Cl, molecular weight 104.58; category organic chemicals.

Product Description

1-Chloro-3-methyl-2-butene (CAS 503-60-6) is a chemical raw material in the organic chemicals category. Its molecular formula C5H9Cl comprises 5 C, 9 H, 1 Cl atoms. Its molecular weight is about 104.58. Reported physicochemical data: boiling point around 109 °C @ 760 MM HG, LogP about 2.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number503-60-6
Molecular FormulaC5H9Cl
Molecular Weight104.58
Boiling Point109 °C @ 760 MM HG
LogP2.3
Applications2-Butene, 1-chloro-3-methyl-: ACTIVE, THE PREPN & USE OF 5-OXA-2-METHYL-7-PHENYL-2-HEPTENE IN PERFUME COMPOSITIONS IS DESCRIBED, THE INSECT ATTRACTANT CONTAINS ADDUCTS OF ISOPRENE & HYDROCHLORIC ACID, WHICH ARE EFFECTIVE TO BEE & HORSEFLY. 100 ML ISOPRENE IS TREATED WITH 0.55 MOLE EQUIV OF HYDROCHLORIC ACID @ 0 °C TO GIVE THE ADDUCT, WHICH IS A MIXT CONTAINING 63% 3-CHLORO-3-METHYL-1-BUTENE
CategoryOrganic Chemicals

Applications

Documented applications: 2-Butene, 1-chloro-3-methyl-: ACTIVE, THE PREPN & USE OF 5-OXA-2-METHYL-7-PHENYL-2-HEPTENE IN PERFUME COMPOSITIONS IS DESCRIBED, THE INSECT ATTRACTANT CONTAINS ADDUCTS OF ISOPRENE & HYDROCHLORIC ACID, WHICH ARE EFFECTIVE TO BEE & HORSEFLY. 100 ML ISOPRENE IS TREATED WITH 0.55 MOLE EQUIV OF HYDROCHLORIC ACID @ 0 °C TO GIVE THE ADDUCT, WHICH IS A MIXT CONTAINING 63% 3-CHLORO-3-METHYL-1-BUTENE.

Technical Profile

What this product is

1-Chloro-3-methyl-2-butene is a carbon-based organic compound with CAS registry number 503-60-6 and molecular formula C5H9Cl (molecular weight 104.58), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 503-60-6

Its molecular formula C5H9Cl comprises 5 C, 9 H, 1 Cl atoms.

Also known as: 1-Chloro-3-methyl-2-butene · 1-氯-3-甲基-2-丁烯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-Chloro-3-methyl-2-butene?

The CAS registry number of 1-Chloro-3-methyl-2-butene is 503-60-6.

What is the molecular formula and molecular weight of 1-Chloro-3-methyl-2-butene?

Molecular formula C5H9Cl, molecular weight 104.58.

What other names is 1-Chloro-3-methyl-2-butene known by?

It is also registered under: 1-Chloro-3-methyl-2-butene, 1-氯-3-甲基-2-丁烯.

What are the documented applications of 1-Chloro-3-methyl-2-butene?

Recorded applications: 2-Butene, 1-chloro-3-methyl-: ACTIVE, THE PREPN & USE OF 5-OXA-2-METHYL-7-PHENYL-2-HEPTENE IN PERFUME COMPOSITIONS IS DESCRIBED, THE INSECT ATTRACTANT CONTAINS ADDUCTS OF ISOPRENE & HYDROCHLORIC ACID, WHICH ARE EFFECTIVE TO BEE & HORSEFLY. 100 ML ISOPRENE IS TREATED WITH 0.55 MOLE EQUIV OF HYDROCHLORIC ACID @ 0 °C TO GIVE THE ADDUCT, WHICH IS A MIXT CONTAINING 63% 3-CHLORO-3-METHYL-1-BUTENE.

Which category does 1-Chloro-3-methyl-2-butene belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 1-Chloro-3-methyl-2-butene (CAS 503-60-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number503-60-6
PubChem CID10429
Molecular formulaC5H9Cl
IUPAC name1-chloro-3-methylbut-2-ene
UNII (FDA)KMT7V9LLBR

Computed descriptors

Molecular Weight104.58
XLogP32.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass104.0392780
Monoisotopic Mass104.0392780
Topological Polar Surface Area0
Heavy Atom Count6

Physicochemical values on record

Boiling Point109 °C @ 760 MM HG
Density0.9273 @ 20 °C/4 °C

Documented uses on record

    2-Butene, 1-chloro-3-methyl-: ACTIVETHE PREPN & USE OF 5-OXA-2-METHYL-7-PHENYL-2-HEPTENE IN PERFUME COMPOSITIONS IS DESCRIBED.

    Synonyms and trade names

    1-CHLORO-3-METHYL-2-BUTENE; 503-60-6; 1-Chloro-3-methylbut-2-ene; Prenyl chloride; 2-Butene, 1-chloro-3-methyl-; 3,3-Dimethylallyl chloride; 3-Methyl-2-butenyl chloride; 3-Methylcrotyl chloride; 1-chloro-3-methyl-but-2-ene; KMT7V9LLBR; UNII-KMT7V9LLBR; HSDB 6129; gamma,gamma-Dimethylallyl chloride; Isoprenyl chloride; EINECS 207-972-7; 4-Chloro-2-methyl-2-butene

    GHS hazard classification

    Reported hazard statementsH225 (98.3%), H315 (100%), H319 (100%), H335 (98.3%)

    H225 (98.3%): Highly Flammable liquid and vapor [Danger Flammable liquids]

    H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

    What the public record says

    1-Chloro-3-methyl-2-butene · CAS 503-60-6 · C5H9Cl. UNII KMT7V9LLBR. Boiling Point: 109 °C @ 760 MM HG; Density: 0.9273 @ 20 °C/4 °C.

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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中文页面: 1-氯-3-甲基-2-丁烯

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