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2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol	Predict NMR spectrum	RN:  859851-01-7 MF:  C7H8O3S MW:  172.19872 mp (°C):  68  - 69
InChI:  1S/C7H8O3S/c8-3-6-7-5(4-11-6)9-1-2-10-7/h4,8H,1-3H2 InChIKey:  LRWVQOFWMRDMHM-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.289 cLogS:  -1.692 Polar surface:  66.93
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Supplier	Description	Reference
amadischem	2,3-dihydrothieno3,4-b1,4dioxin-5-ylmethanol, 98%	Bulk, semi-bulk
leapchem	2,3-dihydrothieno[3,4-B][1,4]dioxin-5-ylmethanol	on request
alfa-chemistry	Thieno[3,4-b]-1,4-dioxin-5-methanol,2,3-dihydro-, 96%	on request
aifchem	, 98%	1g
alfa-chemistry	, 96%	1g 5g 10g 25g 100g 250g
sagechem	2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylMethanol,	on request
bocsci	Thieno[3,4-b]-1,4-dioxin-5-methanol,2,3-dihydro-	on request
jhchem	2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YLMETHANOL	on request
001chemical	2,3-dihydrothieno3,4-b1,4dioxin-5-ylmethanol, NLT 97%	250g 500g 1g 5g 10g 25g 100g
MaybridgeBB	2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol NMR 1H CDCl3    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)	CC47809CB 250 MG CC47809CB 250 MG CC47809CB 250 MG CC47809CB 250 MG CC47809CB 250 MG CC47809DA 1 GR CC47809DA 1 GR CC47809DA 1 GR CC47809DA 1 GR CC47809DA 1 GR
keyorganics	{2H,3H-thieno[3,4-b][1,4]dioxin-5-yl}methanol , 97%	500mg 1g
atomax	2,3-dihydrothieno[3,4-B][1,4]dioxin-5-ylmethanol	1g 10g 100g 1kg 10kg
nstbio	2,3-Dihydrothieno[3,4-B][1,4]dioxin-5-ylmethanol , 98%
zerenex-molecularBB	2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol 97%	screening
tractus	Thieno[3,4-b]-1,4-dioxin-5-methanol,2,3-dihydro-
chemhere	Thieno[3,4-b]-1,4-dioxin-5-methanol, 2,3-dihydro-
synquestlabs	2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol , 97%	POA

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