Benzenemethanol, a-methyl-3-(trifluoromethyl)-, (aS)-

• CAS: 96789-80-9
• Catalog Number: ACM96789809
• Category: Other Products
• Molecular Weight: 190.16
• Molecular Formula: C9H9 F3 O
• Synonyms: S-MTF-PEL;(S)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHANOL
• IUPAC Name: (1S)-1-[3-(trifluoromethyl)phenyl]ethanol
• InChI Key: YNVXCOKNHXMBQC-LURJTMIESA-N
• Boiling Point: 206.9ºC at 760mmHg
• Flash Point: 96.1ºC
• Density: 1.234g/cm³
• Exact Mass: 190.06100
• Hazard Statements: Xi: Irritant
• H-Bond Acceptor: 4
• H-Bond Donor: 1

Custom Q&A

What is the molecular formula of Benzenemethanol, a-methyl-3-(trifluoromethyl)-, (aS)-?

The molecular formula is C9H9F3O.

What is the PubChem CID of Benzenemethanol, a-methyl-3-(trifluoromethyl)-, (aS)-?

The PubChem CID is 7004853.

What is the IUPAC Name of Benzenemethanol, a-methyl-3-(trifluoromethyl)-, (aS)-?

The IUPAC Name is (1S)-1-[3-(trifluoromethyl)phenyl]ethanol.

What is the InChI of Benzenemethanol, a-methyl-3-(trifluoromethyl)-, (aS)-?

The InChI is InChI=1S/C9H9F3O/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-6,13H,1H3/t6-/m0/s1.

What is the InChIKey of Benzenemethanol, a-methyl-3-(trifluoromethyl)-, (aS)-?

The InChIKey is YNVXCOKNHXMBQC-LURJTMIESA-N.

What is the Canonical SMILES of Benzenemethanol, a-methyl-3-(trifluoromethyl)-, (aS)-?

The Canonical SMILES is CC(C1=CC(=CC=C1)C(F)(F)F)O.

What is the molecular weight of Benzenemethanol, a-methyl-3-(trifluoromethyl)-, (aS)-?

The molecular weight is 190.16 g/mol.

How many hydrogen bond donor counts are there in Benzenemethanol, a-methyl-3-(trifluoromethyl)-, (aS)-?

There is 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts are there in Benzenemethanol, a-methyl-3-(trifluoromethyl)-, (aS)-?

There are 4 hydrogen bond acceptor counts.

How many rotatable bond counts are there in Benzenemethanol, a-methyl-3-(trifluoromethyl)-, (aS)-?

There is 1 rotatable bond count.