CAS
9042-14-2 Purity
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9042-14-2 Purity
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![4,4'-[1,3,4-Oxadiazole-2,5-diylbis[(2-methyl-4,1-phenylene)azo]]bis[3-hydroxy-N-methylnaphthalene-2-carboxamide]](https://resource.alfa-chemistry.com/structure/90427-30-8.gif)
![4,4'-[1,3,4-Oxadiazole-2,5-diylbis[(3-chloro-4,1-phenylene)azo]]bis[3-hydroxy-N-methylnaphthalene-2-carboxamide]](https://resource.alfa-chemistry.com/structure/90427-34-2.gif)
![Poly[oxy(methyl-1,2-ethanediyl)],a-[2-(diethylmethylammonio)methylethyl]-w-hydroxy-,chloride(1:1)](https://resource.alfa-chemistry.com/structure/9042-76-6.gif)
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2-[1-(2-Naphthyl)ethyl]benzoic acid
CAS
904236-46-0
Catalog Number
ACM904236460
Category
Other Products
Molecular Weight
276.33
Molecular Formula
C19H16O2
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Specification
Synonyms
2-[1-(2-NAPHTHYL)ETHYL]BENZOIC ACID
IUPAC Name
2-(1-naphthalen-2-ylethyl)benzoic acid
Canonical SMILES
CC(C1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3C(=O)O
InChI Key
VGPUVBCHZSXLPG-UHFFFAOYSA-N
Appearance
Off-White to Pale Yellow Solid
Exact Mass
276.11500
H-Bond Acceptor
2
H-Bond Donor
1
What is the molecular formula of the compound?
The molecular formula of the compound is C19H16O2.
When was the compound created in PubChem?
The compound was created in PubChem on 2005-03-26.
What is the IUPAC name of the compound?
The IUPAC name of the compound is 2-(1-naphthalen-2-ylethyl)benzoic acid.
What is the InChIKey of the compound?
The InChIKey of the compound is VGPUVBCHZSXLPG-UHFFFAOYSA-N.
What is the Canonical SMILES of the compound?
The Canonical SMILES of the compound is CC(C1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3C(=O)O.
What is the molecular weight of the compound?
The molecular weight of the compound is 276.3 g/mol.
How many hydrogen bond donor counts does the compound have?
The compound has 1 hydrogen bond donor count.
How many hydrogen bond acceptor counts does the compound have?
The compound has 2 hydrogen bond acceptor counts.
What is the exact mass of the compound?
The exact mass of the compound is 276.115029749 g/mol.
Is the compound canonicalized according to PubChem?
Yes, the compound is canonicalized according to PubChem.
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