Fumaraldehyde Bis(dimethyl Acetal) - ≥90%(GC) , CAS No.6068-62-8

CAS: 6068-62-8 Cat. No.: F156767 Formula: C₈H₁₆O₄ Peso molecolare: 176.21 Beilstein Registry Number: 1723350 Numero EC: 626-693-5

GRADE & PURITY ≥90%(GC)

Synonyms

1,1,4,4-Tetramethoxy-trans-2-butene | MFCD00075507 | (2E)-1,1,4,4-tetramethoxybut-2-ene | starbld0003038 | Fumaraldehyde bis(dimethyl acetal) | DTXSID70421182 | SCHEMBL1679775 | F0329 | SCHEMBL3989087 | AKOS015913624 | LS-13522 | Fumaraldehyde bis(dimethy

Storage

Room temperature

Shipped In

Normal

Panoramica

Fumaraldehyde bis(dimethyl acetal) may be used in the syntheses of C20-carotene and crocetin or descrocetin esters. It may be used in the preparation of fumaraldehyde dimethylacetal, (FDMA), by partial acid hydrolysis.

Specifications

Sinonimi

1,1,4,4-Tetramethoxy-trans-2-butene | MFCD00075507 | (2E)-1,1,4,4-tetramethoxybut-2-ene | starbld0003038 | Fumaraldehyde bis(dimethyl acetal) | DTXSID70421182 | SCHEMBL1679775 | F0329 | SCHEMBL3989087 | AKOS015913624 | LS-13522 | Fumaraldehyde bis(dimethy

Specifiche e purezza

≥90%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥90%(GC)

Nomi e identificatori

Pubchem Sid

504763973

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504763973

Sorrisi canonici

COC(C=CC(OC)OC)OC

IUPAC Name

(E)-1,1,4,4-tetramethoxybut-2-ene

InChIKey

ZFGVCDSFRAMNMT-AATRIKPKSA-N

INCHI

1S/C8H16O4/c1-9-7(10-2)5-6-8(11-3)12-4/h5-8H,1-4H3/b6-5+

Isomeri SMILES

COC(/C=C/C(OC)OC)OC

WGK Germania

3

Peso molecolare

176.21

Beilstein

1723350

Reaxy-Rn

1767549

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1767549&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Acetals
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetal - Hydrocarbon derivative - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as acetals. These are compounds having the structure R2C(OR')2 ( R' not Hydrogen) and thus diethers of geminal diols. Originally, the term was confined to derivatives of aldehydes (one R = H), but it now applies equally to derivatives of ketones (neither R = H ). Mixed acetals have different R' groups.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Sensibilità: Air Sensitive,Moisture Sensitive
• Indice di rifrazione: 1.428
• Punto di infiammabilità (°F): 176 °F
• Punto di infiammabilità (°C): 80 °C
• Punto di ebollizione (°C): 100-103 °C/15 mmHg
• Peso molecolare: 176.210 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 176.105 Da
• Monoisotopic Mass: 176.105 Da
• Topological Polar Surface Area: 36.900 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 102.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1

Domande frequenti

What is the purity of this product, and how is it determined?

This product is supplied at ≥90% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 6068-62-8, the molecular formula is C8H16O4, and the molecular weight is 176.21 g/mol. InChIKey ZFGVCDSFRAMNMT-AATRIKPKSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.