5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-ol
Basic information
- CAS
1857348-77-6- Standard SMILES
CC1(C)OB(c2ccc3c(c2)CC(O)C3)OC1(C)C- InChIKey
CWQAPUOZFZWOGL-UHFFFAOYSA-N- Molecular formula
- C15H21BO3
- Average molar mass
- 260.14 g/mol
Names & identifiers
- Preferred name
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-ol
- IUPAC
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-ol
- English name
- 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-ol
- Molecular formula
- C15H21BO3
- Molecular weight
- 260.14
Names & synonyms
1857348-77-65-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-ol5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-olMFCD27936516SCHEMBL16100403CWQAPUOZFZWOGL-UHFFFAOYSA-N3-CyclopropoxyphenylboronicacidpinacolesterBS-31802CS-0178960E85201F8524175-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-indanol
Show more names
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indan-2-ol1H-Inden-2-ol, 2,3-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Database identifiers
- CAS
1857348-77-6
Properties
Computed structural properties
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 339
Physicochemical properties
- Boiling point
- 387.8 · 387.8±42.0 °C(Predicted)
- Density
- 1.11 · 1.11±0.1 g/cm3(Predicted)
- pka
- 14.49 · 14.49±0.20(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 280 · P280-P302+P352-P304+P340
- HS Code
- 2931900090 · 2931900090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2931900090
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P280-P302+P352-P304+P340
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Related reactions
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Compound notes
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