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3,3-Dimethyl-1-butene

CAS 558-37-2C6H12MW 84.16

3,3-Dimethyl-1-butene (CAS 558-37-2) — formula C6H12, molecular weight 84.16; category organic chemicals.

Product Description

3,3-Dimethyl-1-butene (CAS 558-37-2) is a chemical raw material in the organic chemicals category. Its molecular formula C6H12 comprises 6 C, 12 H atoms. Its molecular weight is about 84.16. Reported physicochemical data: LogP about 2.7. 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 Number558-37-2
Molecular FormulaC6H12
Molecular Weight84.16
LogP2.7
Applicationschemical intermediate, Fuel, U.S. Production: 2023: 654, 414 lb, 2022: 1, 000
CategoryOrganic Chemicals

Applications

Documented applications: chemical intermediate, Fuel, U.S. Production: 2023: 654, 414 lb, 2022: 1, 000.

Technical Profile

What this product is

3,3-Dimethyl-1-butene is a carbon-based organic compound with CAS registry number 558-37-2 and molecular formula C6H12 (molecular weight 84.16), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 558-37-2

Its molecular formula C6H12 comprises 6 C, 12 H atoms.

Also known as: 3,3-Dimethyl-1-butene · 3,3-二甲基-1-丁烯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3,3-Dimethyl-1-butene?

The CAS registry number of 3,3-Dimethyl-1-butene is 558-37-2.

What is the molecular formula and molecular weight of 3,3-Dimethyl-1-butene?

Molecular formula C6H12, molecular weight 84.16.

What other names is 3,3-Dimethyl-1-butene known by?

It is also registered under: 3,3-Dimethyl-1-butene, 3,3-二甲基-1-丁烯.

What are the documented applications of 3,3-Dimethyl-1-butene?

Recorded applications: chemical intermediate, Fuel, U.S. Production: 2023: 654, 414 lb, 2022: 1, 000.

Which category does 3,3-Dimethyl-1-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 3,3-Dimethyl-1-butene (CAS 558-37-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number558-37-2
PubChem CID11210
Molecular formulaC6H12
IUPAC name3,3-dimethylbut-1-ene
UNII (FDA)01ZB73D2KK

Computed descriptors

Molecular Weight84.16
XLogP32.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass84.093900383
Monoisotopic Mass84.093900383
Topological Polar Surface Area0
Heavy Atom Count6

Physicochemical values on record

Vapor Pressure431.0 [mmHg]

Documented uses on record

    Used as a chemical intermediate; [EPA ChAMP]Non-metallic Mineral Product Manufacturing (includes clay, glass, cement, concrete, lime, gypsum, and other non-metallic mineral product manufacturing)

    Synonyms and trade names

    3,3-DIMETHYL-1-BUTENE; 558-37-2; Neohexene; 3,3-Dimethylbut-1-ene; tert-Butylethylene; 1-Butene, 3,3-dimethyl-; tert-Butylethene; tert-Hexene; Trimethylvinylmethane; 3,3-Dimethylbutene; 2,2-Dimethyl-3-butene; 3,3-Dimethy-1-butene; UNII-01ZB73D2KK; MFCD00008853; NSC 74119; 01ZB73D2KK

    GHS hazard classification

    Reported hazard statementsH225 (100%), H304 (100%), H315 (79.7%), H319 (79.7%), H335 (56.5%), H336 (34.8%)

    H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]

    H304 (100%): May be fatal if swallowed and enters airways [Danger Aspiration hazard]

    What the public record says

    3,3-Dimethyl-1-butene · CAS 558-37-2 · C6H12. UNII 01ZB73D2KK. Vapor Pressure: 431.0 [mmHg].

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 3,3-二甲基-1-丁烯

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