CAS
935-42-2 Purity
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935-42-2 Purity
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![Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-5,5-bis[di(3,5-xylyl)phosphino]-4,4-bi-1,3-benzodioxole}diruthenate(ii)[nh2me2][{rucl((R)-dm-segphos)}2(μ-cl)3]](https://resource.alfa-chemistry.com/structure/935449-46-0.gif)
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2-(5-Iodo-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS
935446-54-1
Catalog Number
ACM935446541
Category
Other Products
Molecular Weight
359.995690 [g/mol]
Molecular Formula
C13H18BIO3
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Specification
Synonyms
935446-54-1, 2-(5-Iodo-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AKOS022184319, AK-88316, DB-079608, KB-280472, 2-(5-iodo-2-methoxyphenyl)-4,4,5,5-tetramethyl1,3,2-Dioxaborolane
IUPAC Name
2-(5-iodo-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Canonical SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)I)OC
InChI Key
FAAVVEJYGQPEEY-UHFFFAOYSA-N
Exact Mass
360.03900
H-Bond Acceptor
3
H-Bond Donor
0
What is the molecular formula of the compound?
The molecular formula of the compound is C13H18BIO3.
What is the molecular weight of the compound?
The molecular weight of the compound is 360.00 g/mol.
When was the compound created?
The compound was created on May 8, 2014.
When was the compound last modified?
The compound was last modified on December 30, 2023.
What is the IUPAC name of the compound?
The IUPAC name of the compound is 2-(5-iodo-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.
What is the InChI code of the compound?
The InChI code of the compound is InChI=1S/C13H18BIO3/c1-12(2)13(3,4)18-14(17-12)10-8-9(15)6-7-11(10)16-5/h6-8H,1-5H3.
What is the InChIKey of the compound?
The InChIKey of the compound is FAAVVEJYGQPEEY-UHFFFAOYSA-N.
What is the canonical SMILES of the compound?
The canonical SMILES of the compound is B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)I)OC.
How many hydrogen bond donor counts does the compound have?
The compound has 0 hydrogen bond donor counts.
How many hydrogen bond acceptor counts does the compound have?
The compound has 3 hydrogen bond acceptor counts.
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