(R)-1-(4-Bromophenyl)-1-propanol

CAS
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CAS
112777-66-9
Size
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Purity
96%
Price
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Availability
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Catalog Number

ACM112777669

Product Name

(R)-1-(4-Bromophenyl)-1-propanol

Structure

Structure

CAS

112777-66-9

Category

Bromine Series

Synonyms

(R)-1-(4-Bromophenyl)-1-propanol, 112777-66-9, AC1OCUAX, PubChem15566, ZINC00394600, AKOS012670112, (1R)-1-(4-bromophenyl)propan-1-ol

IUPAC Name

(1R)-1-(4-bromophenyl)propan-1-ol

Molecular Weight

215.087040 [g/mol]

Molecular Formula

C9H11OBr

Canonical SMILES

CCC(C1=CC=C(C=C1)Br)O

InChI Key

QLMFTKHAIDWIDC-SECBINFHSA-N

Exact Mass

213.99900

H-Bond Acceptor

1

H-Bond Donor

1

MSDS

COA

Spec Sheet

Download Spec Sheet

What is the molecular formula of (R)-1-(4-Bromophenyl)-1-propanol?

The molecular formula is C9H11BrO.

What is the molecular weight of (R)-1-(4-Bromophenyl)-1-propanol?

The molecular weight is 215.09 g/mol.

What is the IUPAC name of (R)-1-(4-Bromophenyl)-1-propanol?

The IUPAC name is (1R)-1-(4-bromophenyl)propan-1-ol.

What is the InChI of (R)-1-(4-Bromophenyl)-1-propanol?

The InChI is InChI=1S/C9H11BrO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,9,11H,2H2,1H3/t9-/m1/s1.

What is the InChIKey of (R)-1-(4-Bromophenyl)-1-propanol?

The InChIKey is QLMFTKHAIDWIDC-SECBINFHSA-N.

What is the canonical SMILES of (R)-1-(4-Bromophenyl)-1-propanol?

The canonical SMILES is CCC(C1=CC=C(C=C1)Br)O.

How many hydrogen bond donor counts does (R)-1-(4-Bromophenyl)-1-propanol have?

It has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does (R)-1-(4-Bromophenyl)-1-propanol have?

It has 1 hydrogen bond acceptor count.

How many rotatable bond counts does (R)-1-(4-Bromophenyl)-1-propanol have?

It has 2 rotatable bond counts.

What is the topological polar surface area of (R)-1-(4-Bromophenyl)-1-propanol?

The topological polar surface area is 20.2Å².

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