CAS
93892-38-7 Purity
96%
93892-38-7 Purity
96%
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6-Isopropyl-1,1,3,3-tetramethylindan-5-ol
CAS
93892-41-2
Catalog Number
ACM93892412
Category
Other Products
Molecular Weight
232.361160 [g/mol]
Molecular Formula
C16H24O
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Specification
Synonyms
EINECS 299-524-2, CID3022776, 6-Isopropyl-1,1,3,3-tetramethylindan-5-ol, 93892-41-2
IUPAC Name
1,1,3,3-tetramethyl-6-propan-2-yl-2H-inden-5-ol
Canonical SMILES
CC(C)C1=C(C=C2C(=C1)C(CC2(C)C)(C)C)O
InChI Key
BNMAIYLEWZZFLO-UHFFFAOYSA-N
Boiling Point
309.1ºC at 760 mmHg
Flash Point
139.2ºC
Density
0.952g/cm³
EC Number
299-524-2
Exact Mass
232.18300
H-Bond Acceptor
1
H-Bond Donor
1
What is the molecular formula of the compound 6-Isopropyl-1,1,3,3-tetramethylindan-5-ol?
The molecular formula is C16H24O.
When was the compound created and last modified?
It was created on 2005-08-08 and last modified on 2023-12-30.
What is the IUPAC name of the compound?
The IUPAC name is 1,1,3,3-tetramethyl-6-propan-2-yl-2H-inden-5-ol.
What is the InChIKey of the compound?
The InChIKey is BNMAIYLEWZZFLO-UHFFFAOYSA-N.
What is the Canonical SMILES of the compound?
The Canonical SMILES is CC(C)C1=CC2=C(C=C1O)C(CC2(C)C)(C)C.
What is the molecular weight of the compound?
The molecular weight is 232.36 g/mol.
How many hydrogen bond donor counts does the compound have?
It has 1 hydrogen bond donor count.
What is the XLogP3-AA value of the compound?
The XLogP3-AA value is 5.3.
What is the topological polar surface area of the compound?
The topological polar surface area is 20.2 Ų.
Is the compound canonicalized?
Yes, the compound is canonicalized.
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![4,4'-Methylenebis[6-cyclopentyl-3,3-dimethylindan-5-ol]](https://resource.alfa-chemistry.com/structure/93892-44-5.gif)
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