2-Butene, 1,1-dimethoxy-

IUPAC: (E)-1,1-dimethoxybut-2-ene

CAS 21962-24-3 C6H12O2

2-Butene, 1,1-dimethoxy- (CAS 21962-24-3) is a chemical compound with molecular formula C6H12O2 and molecular weight 116.16 g/mol .

What is 2-Butene, 1,1-dimethoxy-?

Molecular Formula
C6H12O2
Molecular Weight
116.16 g/mol

Structure Identifiers

SMILES
C/C=C/C(OC)OC
InChI
InChI=1S/C6H12O2/c1-4-5-6(7-2)8-3/h4-6H,1-3H3/b5-4+
InChIKey
NOYRGONWBIVLEL-SNAWJCMRSA-N

Properties

Computed

Calculated molecular descriptors used in drug design and computational chemistry.

Exact Mass
116.0837 Da
XLogP
0.90
TPSA
18.5 Ų
H-Bond Donors
0
H-Bond Acceptors
2
Complexity
65
Formal Charge
0

Safety information

No safety data available for this chemical.

Synonyms (19)

  • 18318-79-1
  • 21962-24-3
  • BRN 1720659
  • DTXSID90885186
  • RefChem:467464
  • SCHEMBL2992678
  • DTXCID601024580
  • EINECS 244-683-5
  • Propylene formal
  • 1,1-Dimethoxybut-2-ene
  • 2-BUTENE, 1,1-DIMETHOXY-
  • 2-Butenal dimethyl acetal
  • (E)-1,1-dimethoxybut-2-ene
  • (2E)-1,1-Dimethoxy-2-butene #
  • Trans-2-butenaldimethylacetal
  • Crotonaldehyde dimethyl acetal
  • Crotonaldehyde, dimethyl acetal
  • 3-01-00-02979 (Beilstein Handbook Reference)
  • Crotonaldehyde, dimethyl acetal (6CI,7CI,8CI)

Frequently asked questions

What is the CAS number of 2-Butene, 1,1-dimethoxy-?

The CAS Registry Number for 2-Butene, 1,1-dimethoxy- is 21962-24-3.

What is the IUPAC name of 2-Butene, 1,1-dimethoxy-?

The IUPAC name of 2-Butene, 1,1-dimethoxy- is (E)-1,1-dimethoxybut-2-ene.

What is the molecular formula of 2-Butene, 1,1-dimethoxy-?

2-Butene, 1,1-dimethoxy- has the molecular formula C6H12O2 and a molecular weight of 116.16 g/mol.

What is the SMILES notation for 2-Butene, 1,1-dimethoxy-?

The SMILES notation for 2-Butene, 1,1-dimethoxy- is C/C=C/C(OC)OC.

What are other names for 2-Butene, 1,1-dimethoxy-?

2-Butene, 1,1-dimethoxy- is also known as (2E)-1,1-Dimethoxy-2-butene #, (E)-1,1-dimethoxybut-2-ene, 1,1-Dimethoxybut-2-ene, 18318-79-1, 2-Butenal dimethyl acetal.

Data sourced from PubChem CID 5367935. Last updated .

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