3-Chloropropionaldehyde diethyl acetal , 90+ , 35573-93-4

Synonym(s):
3-Chloro-1,1-diethoxypropane

CAS NO.：35573-93-4

Empirical Formula: C7H15ClO2

Molecular Weight: 166.65

MDL number: MFCD00000994

EINECS: 252-623-4

PRODUCT Properties

• Boiling point: 84 °C25 mm Hg(lit.)
• Density: 0.995 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.42(lit.)
• Flash point: 98 °F
• storage temp.: 2-8°C
• solubility: Chloroform (Soluble), Ethyl Acetate (Slightly), Methanol (Slightly)
• form: Oil
• color: Colourless to Off-White
• BRN: 1698609
• InChI: InChI=1S/C7H15ClO2/c1-3-9-7(5-6-8)10-4-2/h7H,3-6H2,1-2H3
• InChIKey: NXHONHDWVLPPCS-UHFFFAOYSA-N
• SMILES: C(OCC)(OCC)CCCl
• CAS DataBase Reference: 35573-93-4(CAS DataBase Reference)
• NIST Chemistry Reference: «beta»-Chloropropionaldehyde diethyl acetal(35573-93-4)

Description and Uses

3-Chloropropionaldehyde diethylacetal has been used in the synthesis of:

• N-[4-[[3-(2, 4-diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)propyl]amino]benzoyl]-L-glutamic acid, an acyclic analog of 5,6,7,8-tetrahydrofolic acid
• 1-(D,L)-(3′-amino, 3′-carboxypropyl)uracil, nucleoamino acid
• 7-methoxychromanone
• grignard reagent

Safety

• Symbol(GHS): GHS02
• Signal word: Warning
• Hazard statements: H226
• Precautionary statements: P210-P370+P378
• Hazard Codes: Xi,F
• Risk Statements: 10-36/37/38
• Safety Statements: 26-36-16
• RIDADR: UN 1989 3/PG 3
• WGK Germany: 3
• F: 10-21
• HazardClass: 3
• PackingGroup: III
• HS Code: 29091990