Products 697-64-3

Name: R-(-)-1-Indanol
Availability: InStock

CAS 697-64-3 appears in our catalog under these names: R-(-)-1-Indanol, (R)-2,3-Dihydro-1H-inden-1-ol, >95.0%(GC), (R)-2,3-Dihydro-1H-inden-1-ol 95%, (R)-(-)-1-INDANOL, 99%, (R)-2,3-Dihydro-1H-Inden-1-Ol, 95%, 95%. Offered by: TRC, TCI, Ambeed, Sigma-Aldrich, Chemat. Available pack sizes: 1g, 200mg, 100mg, 250mg, 5g, 25g, 100g.

R-(-)-1-Indanol

TRC

size: 1g
Variants: 1

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(R)-2,3-Dihydro-1H-inden-1-ol, >95.0%(GC)

TCI

size: 200mg, 1g
Variants: 2

from 398.63

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(R)-2,3-Dihydro-1H-inden-1-ol 95%

Ambeed

size: 100mg, 250mg, 1g, 5g
Variants: 4

from 231.31

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(R)-(-)-1-INDANOL, 99%

Sigma-Aldrich

size: 1G
Variants: 1

from 1500.00

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(R)-2,3-Dihydro-1H-Inden-1-Ol, 95%, 95%

Chemat

size: 5g, 25g, 100g, 100mg
Variants: 7

from 122.00

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(R)-2,3-Dihydro-1H-inden-1-ol, 98%

Fluorochem

size: 100mg, 1g, 250mg, 5g
Variants: 4

from 102.07

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(1R)-2,3-dihydro-1H-inden-1-ol (CAS 697-64-3) is a chemical compound with the molecular formula C9H10O and a molecular weight of 134.17 g/mol. IUPAC name: (1R)-2,3-dihydro-1H-inden-1-ol. InChIKey: YIAPLDFPUUJILH-SECBINFHSA-N.

Identity
Molecular formula	C₉H₁₀O
Molecular weight	134.17 g/mol
IUPAC name	(1R)-2,3-dihydro-1H-inden-1-ol
InChIKey	YIAPLDFPUUJILH-SECBINFHSA-N
SMILES	C1CC2=CC=CC=C2[C@@H]1O

Computed by PubChem (NCBI)

Synonyms: (1R)-2,3-dihydro-1H-inden-1-ol, (R)-2,3-dihydro-1H-inden-1-ol, (R)-(-)-1-Indanol, (1R)-indan-1-ol, (R)-1-Indanol, R-?(-?)?-?1-?Indanol, R-(-)-1-Indanol, (R)-Indan-1-ol, (1R)-Indan-1alpha-ol, 1H-Inden-1-ol, 2,3-dihydro-, (1R)-

Products 697-64-3

R-(-)-1-Indanol

(R)-2,3-Dihydro-1H-inden-1-ol, >95.0%(GC)

(R)-2,3-Dihydro-1H-inden-1-ol 95%

(R)-(-)-1-INDANOL, 99%

(R)-2,3-Dihydro-1H-Inden-1-Ol, 95%, 95%

(R)-2,3-Dihydro-1H-inden-1-ol, 98%

Related forms of this compound

Isomers (same molecular formula)