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Cyclobutanemethanol	Predict NMR spectrum	RN:  4415-82-1 MF:  C5H10O MW:  86.1338 bp (°C):  143  - 144 density:  0.91 nd:  1.445  - 1.447
InChI:  1S/C5H10O/c6-4-5-2-1-3-5/h5-6H,1-4H2 InChIKey:  WPOPOPFNZYPKAV-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.011 cLogS:  -1.263 Polar surface:  20.23 NEW: 3D model:  Show
Permanent link: http://www.chemexper.com/search/cas/4415821.html		Report error(s)

Supplier	Description	Reference
bocsci	Cyclobutanemethanol, 95%	on request
amadischem	cyclobutylmethanol, 98%	Bulk, semi-bulk
capotchem	Cyclobutylmethanol, 98%(Min,HPLC)	1kg 5kg 25kg 100kg 200kg tons
advtechind	cyclobutanemethanol 98%	100G
aifchem	, 97%	50g 100g
alfa-chemistry	, >98.0%(GC)	100g 250g 1g 5g 10g 25g
leapchem	cyclobutanemethanol	on request
alfa-chemistry	Cyclobutanemethanol	on request
leapchem	cyclobutylmethanol, 98%	on request
leapchem	cyclobutanemethanol	on request
leapchem	cyclobutanemethanol	on request
advtechind	cyclobutanemethanol	1G
advtechind	cyclobutanemethanol 99%	25G 5G
advtechind	cyclobutanemethanol, 99%	5G
lingruichem	Cyclobutanemethanol	on request
lingruichem	Cyclobutanemethanol	on request
carbonesci	Cyclobutylmethanol, 98%	on request
lingruichem	Cyclobutanemethanol	on request
oakwood	Cyclobutanemethanol , 99%	1g 5g 25g 50g 100g 500g 2Kg
rosewachem	Cyclobutanemethanol	on request

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