Monomethyl adipate, 97%

Description

CAS: 627-91-8 | C7H12O4 | 160.17 g/mol

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Identifiers

• CAS: 627-91-8
• Molecular Formula: C7H12O4
• Molecular Weight (g/mol): 160.17
• MDL Number: MFCD00004418
• InChI Key: UOBSVARXACCLLH-UHFFFAOYSA-N
• Synonym: monomethyl adipate, adipic acid monomethyl ester, methyl hydrogen adipate, methyl adipate, methyl hemiadipate, hexanedioic acid, monomethyl ester, 5-carbomethoxypentanoic acid, monomethyl 1,6-hexanedioate, adipic acid, monomethyl ester, hexanedioic acid, 1-methyl ester
• PubChem CID: 12328
• ChEBI: CHEBI:70855
• IUPAC Name: 6-methoxy-6-oxohexanoic acid
• SMILES: COC(=O)CCCCC(O)=O

• CAS Min %: 97.5
• CAS Max %: 100.0
• Melting Point: 8.0°C to 9.0°C
• Color: Colorless
• Density: 1.0800g/mL
• Boiling Point: 162.0°C (10.0 mmHg)
• Flash Point: >109°C
• Infrared Spectrum: Authentic
• Assay Percent Range: 97%
• Packaging: Glass bottle
• Refractive Index: 1.4390 to 1.4420
• Linear Formula: HO₂C(CH₂)₄CO₂CH₃
• Quantity: 100 g
• Beilstein: 02, III, 1711
• Specific Gravity: 1.08
• Formula Weight: 160.17
• Percent Purity: 97%
• Physical Form: Liquid
• Chemical Name or Material: Monomethyl adipate, 98%

Safety and Handling

Hazard Category	GHS Signal Word: Warning
EINECSNumber	211-019-0
TSCA	TSCA

SDS

RUO – Research Use Only