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Structure

1,1,3,3,7-Pentamethylindan-5-ol

CAS
53718-29-9
Catalog Number
ACM53718299
Category
Other Products
Molecular Weight
204.308000 [g/mol]
Molecular Formula
C14H20O

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Specification

Synonyms
1,1,3,3,7-Pentamethylindan-5-ol, 53718-29-9, EINECS 258-718-7, AC1L2X2R, AC1Q7A0I, SureCN11152989, CTK4J8670, KST-1B5358, AR-1B4010, AG-F-84958, 1,1,3,3,7-pentamethyl-2H-inden-5-ol, 1H-Inden-5-ol,2,3-dihydro-1,1,3,3,7-pentamethyl-
IUPAC Name
1,1,3,3,7-pentamethyl-2H-inden-5-ol
Canonical SMILES
CC1=C2C(=CC(=C1)O)C(CC2(C)C)(C)C
InChI Key
YUORWRHMCJCLRK-UHFFFAOYSA-N
Boiling Point
296ºC at 760mmHg
Flash Point
133.2ºC
Density
0.972g/cm³
EC Number
258-718-7
Exact Mass
204.15100
H-Bond Acceptor
1
H-Bond Donor
1
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