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[2-(Tetrahydropyran-4-yloxy)phenyl]methanol	Predict NMR spectrum	RN:  478189-93-4 MF:  C12H16O3 MW:  208.25724
InChI:  1S/C12H16O3/c13-9-10-3-1-2-4-12(10)15-11-5-7-14-8-6-11/h1-4,11,13H,5-9H2 InChIKey:  RMRHXMQGVDIPCL-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.63 cLogS:  -2.203 Polar surface:  38.69
Permanent link: http://www.chemexper.com/search/cas/478189934.html		Report error(s)

Supplier	Description	Reference
bocsci	[2-(Tetrahydropyran-4-yloxy)phenyl]methanol, 95%	on request
amadischem	2-(tetrahydropyran-4-yloxy)phenylmethanol, 98%	Bulk, semi-bulk
leapchem	[2-(tetrahydropyran-4-yloxy)phenyl]methanol	on request
alfa-chemistry	[2-(Tetrahydropyran-4-yloxy)phenyl]methanol	on request
aifchem		1g
alfa-chemistry		1g 5g 10g 25g 100g 250g
advtechind	[2-(tetrahydropyran-4-yloxy)phenyl]methanol	on request 100MG
apollo	, 95+%
rovathin	[2-(tetrahydropyran-4-yloxy)phenyl]methanol , 95%	on request
sagechem	[2-(Tetrahydropyran-4-yloxy)phenyl]Methanol,	on request
001chemical	2-(tetrahydropyran-4-yloxy)phenylmethanol, NLT 97%	25g 100g 250g 500g 1g 5g 10g
keyorganics	[2-(oxan-4-yloxy)phenyl]methanol , 97%	1g
atomax	[2-(Oxan-4-yloxy)phenyl]methanol	1g 10g 100g 1kg 10kg
MaybridgeBB	[2-(tetrahydropyran-4-yloxy)phenyl]methanol NMR 1H CDCl3    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)	CC52209DA 1 GR CC52209DA 1 GR CC52209DA 1 GR CC52209DA 1 GR CC52209DA 1 GR CC52209DE 5 GR CC52209DE 5 GR CC52209DE 5 GR CC52209DE 5 GR CC52209DE 5 GR
unite-pharm	[2-(tetrahydropyran-4-yloxy)phenyl]methanol
aokchem	[2-(tetrahydropyran-4-yloxy)phenyl]methanol	on request
chemspecial	[2-(Tetrahydropyran-4-Yloxy)Phenyl]Methanol , 98% 99%
debyesci	[2-(tetrahydropyran-4-yloxy)phenyl]methanol	25g 5g
chemhere	[2-(Tetrahydropyran-4-yloxy)phenyl]methanol

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