DL-2-Phenyl-3-butyn-2-ol - 127-66-2 - Catalog of Chemical Suppliers

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DL-2-Phenyl-3-butyn-2-ol

Predict NMR spectrum

RN:

127-66-2

MF:

C₁₀H₁₀O

MW:

146.1888

bp (°C):

102

- 103

(p=12 torr)

mp (°C):

46

- 51

InChI:	1S/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,2H3
InChIKey:	KSLSOBUAIFEGLT-UHFFFAOYSA-N

H donor:	1
H acceptor:	1
Rotatable bond:	1
Stereocenter:	1

cLogP:

1.468

cLogS:

-2.309

Polar surface:

20.23

NEW: 3D model:

Permanent link: http://www.chemexper.com/search/cas/127662.html

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Supplier

Description

Reference

2-phenylbut-3-yn-2-ol, 98%

Bulk, semi-bulk

2-phenyl-3-butyn-2-ol

		INQUIRY
		on request

leapchem

2-phenyl-3-butyn-2-ol

on request

leapchem

2-phenyl-3-butyn-2-ol, 98%

on request

leapchem

2-phenyl-3-butyn-2-ol

on request

		5g
		10g
		25g
		100g
		250g
		1g

aifchem

2-Phenylbut-3-yn-2-ol, 98%

		25g
		100g

2-Phenyl-3-butyn-2-ol, 98%(Min,HPLC)

on request

bocsci

2-Phenyl-3-butyn-2-ol, 95 %

on request

2-Phenyl-3-Butyn-2-Ol

on request

2-Phenyl-3-butyn-2-ol, 98%

on request

apollo

2-Phenylbut-3-yn-2-ol, 0.95

oakwood

2-Phenylbut-3-yn-2-ol

		1g
		5g
		25g
		100g

manchesterorganics

2-Phenylbut-3-yn-2-ol

aromsyn

2-Phenyl-3-butyn-2-ol, > 97%

on request

chempur

Benzenemethanol, ?-ethynyl-?-methyl-/ 98%

		1g
		and other units

synblock

2-Phenylbut-3-yn-2-ol, 95%

on request

ivychem

Benzenemethanol, α-ethynyl-α-methyl-

on request

jhchem

(±)-2-Phenyl-3-butyn-2-ol

on request

2-Phenyl-3-butyn-2-ol, NLT 98%

on request

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