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Structure

1,1,3,3-Tetramethyl-6-(1-phenylethyl)indan-5-ol

CAS
93892-38-7
Catalog Number
ACM93892387
Category
Other Products
Molecular Weight
294.430540 [g/mol]
Molecular Formula
C21H26O

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Specification

Synonyms
EINECS 299-521-6, CID3022774, 1,1,3,3-Tetramethyl-6-(1-phenylethyl)indan-5-ol, 93892-38-7
IUPAC Name
1,1,3,3-tetramethyl-6-(1-phenylethyl)-2H-inden-5-ol
Canonical SMILES
CC(C1=CC=CC=C1)C2=C(C=C3C(=C2)C(CC3(C)C)(C)C)O
InChI Key
QEHZZXVKRGIJPX-UHFFFAOYSA-N
Boiling Point
397.6ºC at 760mmHg
Flash Point
185.2ºC
Density
1.013g/cm³
EC Number
299-521-6
Exact Mass
294.19800
H-Bond Acceptor
1
H-Bond Donor
1
What is the molecular formula of 1,1,3,3-Tetramethyl-6-(1-phenylethyl)indan-5-ol?

The molecular formula is C21H26O.

What is the molecular weight of 1,1,3,3-Tetramethyl-6-(1-phenylethyl)indan-5-ol?

The molecular weight is 294.4 g/mol.

When was 1,1,3,3-Tetramethyl-6-(1-phenylethyl)indan-5-ol created and modified in PubChem?

It was created on 2005-08-08 and last modified on 2023-12-30.

What is the IUPAC name of 1,1,3,3-Tetramethyl-6-(1-phenylethyl)indan-5-ol?

The IUPAC name is 1,1,3,3-tetramethyl-6-(1-phenylethyl)-2H-inden-5-ol.

What is the InChIKey of 1,1,3,3-Tetramethyl-6-(1-phenylethyl)indan-5-ol?

The InChIKey is QEHZZXVKRGIJPX-UHFFFAOYSA-N.

How many hydrogen bond donor count does 1,1,3,3-Tetramethyl-6-(1-phenylethyl)indan-5-ol have?

It has 1 hydrogen bond donor count.

What is the XLogP3-AA value of 1,1,3,3-Tetramethyl-6-(1-phenylethyl)indan-5-ol?

The XLogP3-AA value is 6.4.

How many rotatable bond count does 1,1,3,3-Tetramethyl-6-(1-phenylethyl)indan-5-ol have?

It has 2 rotatable bond count.

What is the topological polar surface area of 1,1,3,3-Tetramethyl-6-(1-phenylethyl)indan-5-ol?

The topological polar surface area is 20.2 Ų.

Is the compound canonicalized in PubChem?

Yes, the compound is canonicalized.

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