Products 71015-62-8

Name: (2,3,5,6,8,9,11,12,14,15-Decahydrobenzo[b][1,4,7,10,13,16]hexaoxacyclooctadecin-18-yl)methanol 97%
Availability: InStock

CAS 71015-62-8 appears in our catalog under these names: (2,3,5,6,8,9,11,12,14,15-Decahydrobenzo[b][1,4,7,10,13,16]hexaoxacyclooctadecin-18-yl)methanol 97%, (2,3,5,6,8,9,11,12,14,15-Decahydrobenzo[b][1,4,7,10,13,16]hexaoxacyclooctadecin-18-yl)methanol, 97%, 97%. Offered by: Ambeed, Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g.

(2,3,5,6,8,9,11,12,14,15-Decahydrobenzo[b][1,4,7,10,13,16]hexaoxacyclooctadecin-18-yl)methanol 97%

Ambeed

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

from 303.62

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(2,3,5,6,8,9,11,12,14,15-Decahydrobenzo[b][1,4,7,10,13,16]hexaoxacyclooctadecin-18-yl)methanol, 97%, 97%

Chemat

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

from 275.60

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2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-ylmethanol (CAS 71015-62-8) is a chemical compound with the molecular formula C17H26O7 and a molecular weight of 342.4 g/mol. IUPAC name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-ylmethanol. InChIKey: JKKSQYIAZYQNCV-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₇H₂₆O₇
Molecular weight	342.4 g/mol
IUPAC name	2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-ylmethanol
InChIKey	JKKSQYIAZYQNCV-UHFFFAOYSA-N
SMILES	C1COCCOCCOC2=C(C=CC(=C2)CO)OCCOCCO1

Computed by PubChem (NCBI)

Synonyms: 4'-Hydroxymethylbenzo-18-crown-6, 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-ylmethanol

Products 71015-62-8

(2,3,5,6,8,9,11,12,14,15-Decahydrobenzo[b][1,4,7,10,13,16]hexaoxacyclooctadecin-18-yl)methanol 97%

(2,3,5,6,8,9,11,12,14,15-Decahydrobenzo[b][1,4,7,10,13,16]hexaoxacyclooctadecin-18-yl)methanol, 97%, 97%

Isomers (same molecular formula)