✉ info@591daili.com☎ +86-18553102138
📞 WhatsApp中文
Home › Product Catalog › Cocoamidopropyl Betaine (CAB)

Cocoamidopropyl Betaine (CAB)

CAS 4292-10-8C19H38N2O3MW 342.5

Cocoamidopropyl Betaine (CAB) (CAS 4292-10-8) — formula C19H38N2O3, molecular weight 342.5.

Product Overview

CAS Number4292-10-8
Molecular FormulaC19H38N2O3
Molecular Weight342.5
LogP5.4

Technical Profile

What this product is

Cocoamidopropyl Betaine (CAB) is a chemical compound with CAS registry number 4292-10-8 and molecular formula C19H38N2O3 (molecular weight 342.5).

Identification

CAS number: 4292-10-8

Its molecular formula C19H38N2O3 comprises 19 C, 38 H, 2 N, 3 O atoms.

Also known as: Cocoamidopropyl Betaine (CAB) · CAB-35甜菜碱;椰油酰胺丙基甜菜碱 · Oleamidopropyl Betaine (OAB) · COCOAMIDOPROPYL BETAIN

Frequently Asked Questions

What is the CAS number of Cocoamidopropyl Betaine (CAB)?

The CAS registry number of Cocoamidopropyl Betaine (CAB) is 4292-10-8.

What is the molecular formula and molecular weight of Cocoamidopropyl Betaine (CAB)?

Molecular formula C19H38N2O3, molecular weight 342.5.

What other names is Cocoamidopropyl Betaine (CAB) known by?

It is also registered under: Cocoamidopropyl Betaine (CAB), CAB-35甜菜碱;椰油酰胺丙基甜菜碱, Oleamidopropyl Betaine (OAB), COCOAMIDOPROPYL BETAIN.

PubChem Public Data

Independent reference data for Cocoamidopropyl Betaine (CAB) (CAS 4292-10-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number4292-10-8
PubChem CID20280
Molecular formulaC19H38N2O3
IUPAC name2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate
UNII (FDA)23D6XVI233

Computed descriptors

Molecular Weight342.5
XLogP35.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count15
Exact Mass342.28824308
Monoisotopic Mass342.28824308
Topological Polar Surface Area69.2
Heavy Atom Count24

Documented uses on record

    CIR ingredient: Lauramidopropyl BetaineEPA Safer Chemical Functional Use Classes -> Surfactants

    Synonyms and trade names

    4292-10-8; LAURAMIDOPROPYL BETAINE; lauramidopropylbetaine; Amphitol 20AB; N-Laurylamidopropyl-N,N-dimethylbetaine; MACKAM DAB; 23D6XVI233; MACKAM LMB-F; NSC-8191; CHEBI:63555; NSC8191; 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxododecyl)amino)-, inner salt; 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxododecyl)amino]-, inner salt; RefChem:1088371; 1-Propanaminium, N-(Carboxymethyl)-N,N-Dimethyl-3-((1-Oxododecyl)Amino)-; 224-292-6

    Regulatory listings held on file

    Regulatory & Food ContactCIR / INCI: Cosmetic ingredients (Lauramidopropyl Betaine) -> CIR (Cosmetic Ingredient Review)
    CIR / INCI: Personal care product
    CIR / INCI: Viscosity controlling; Foam boosting; Surfactant; Hair conditioning; Skin conditioning; Antistatic; Cleansing
    GHS notification summary0.7% (5 / 714)

    GHS hazard classification

    GHS notification summary0.7% (5 / 714)
    Reported hazard statementsH315 (70.2%), H318 (32.8%), H319 (66.5%), H412 (16.4%), H401, H411

    This chemical does not meet GHS hazard criteria for 0.7% (5 of 714) of reports.

    H315 (70.2%): Causes skin irritation [Warning Skin corrosion/irritation]

    What the public record says

    COCOAMIDOPROPYL BETAIN · CAS 4292-10-8 · C19H38N2O3. UNII 23D6XVI233.

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

Request a Quote

✉ info@591daili.com☎ +86-18553102138📞 WhatsAppEmail InquiryWhatsApp Inquiry

Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 油酸酰胺丙基甜菜碱

鲁ICP备19031700号-2