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Structure

1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

CAS
253429-30-0
Catalog Number
ACM253429300
Category
Bromine Series
Molecular Weight
307.156043 [g/mol]
Molecular Formula
C12H16BrFO3

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Specification

Synonyms
1-BROMO-2-(2,2-DIETHOXYETHOXY)-4-FLUOROBENZENE, 253429-30-0, PubChem14524, SureCN12435311, CTK8E1657, KB-218473
IUPAC Name
1-bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
InChI Key
ULSLPPOVDLNXSG-UHFFFAOYSA-N
Exact Mass
306.02700
H-Bond Acceptor
4
H-Bond Donor
0
What is the molecular formula of 1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene?

The molecular formula is C12H16BrFO3.

What is the IUPAC name of the compound?

The IUPAC name is 1-bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene.

What is the InChI of the compound?

The InChI is InChI=1S/C12H16BrFO3/c1-3-15-12(16-4-2)8-17-11-7-9(14)5-6-10(11)13/h5-7,12H,3-4,8H2,1-2H3.

What is the InChIKey of the compound?

The InChIKey is ULSLPPOVDLNXSG-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES is CCOC(COC1=C(C=CC(=C1)F)Br)OCC.

What is the molecular weight of the compound?

The molecular weight is 307.16 g/mol.

How many hydrogen bond donor count does the compound have?

The compound has 0 hydrogen bond donor count.

How many hydrogen bond acceptor count does the compound have?

The compound has 4 hydrogen bond acceptor count.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 3.3.

Is the compound canonicalized?

Yes, the compound is canonicalized.

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