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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: 
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  Supplier     Description     Reference  
amadischem 2-phenylbut-3-yn-2-ol, 98%
Bulk, semi-bulk
advtechind 2-phenyl-3-butyn-2-ol
on request
INQUIRY
leapchem 2-phenyl-3-butyn-2-ol
on request
alfa-chemistry
, ≥98%
1g
5g
10g
25g
100g
250g
leapchem 2-phenyl-3-butyn-2-ol, 98%
on request
leapchem 2-phenyl-3-butyn-2-ol
on request
capotchem 2-Phenyl-3-butyn-2-ol, 98%(Min,HPLC)
on request
bocsci 2-Phenyl-3-butyn-2-ol, 95 %
on request
chemieliva 2-Phenyl-3-butyn-2-ol, 98%
5G
10G
20G
50G
100G
50KG
apollo 2-Phenylbut-3-yn-2-ol, 0.95
carbonesci 2-Phenyl-3-butyn-2-ol, 98%
on request
cenikchemicals 2-Phenyl-3-Butyn-2-Ol
on request
oakwood
2-Phenylbut-3-yn-2-ol
 , 98%
1g
5g
25g
100g
manchesterorganics
2-Phenylbut-3-yn-2-ol
 , 99%
synblock 2-Phenylbut-3-yn-2-ol, 95%
on request
chempur Benzenemethanol, ?-ethynyl-?-methyl-/ 98%
1g
and other units
001chemical 2-Phenyl-3-butyn-2-ol, NLT 98%
on request
hairuichem (¡À)-2-Phenyl-3-butyn-2-o, 98%NLT
on request
ivychem Benzenemethanol, α-ethynyl-α-methyl-
on request
activate-scientific 2-Phenyl-3-butyn-2-ol, 98%
5.0g
25.0g
100.0g

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