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Home CSSB06588110190

5-(2-phenylethenyl)benzene-1,2,3-triol

Structure Info

Chemspace ID
CSSB06588110190 (In-Stock Building Blocks)
MFCD
MFCD00133799
IUPAC Name
5-(2-phenylethenyl)benzene-1,2,3-triol
Mol formula
C14H12O3
Mol weight
228 Da
Catalog Number(s)
ADB60308001, BBV-1338536179, JH309833, a6_146709_16814

Properties

LogP
3.4
Heavy atoms count
17
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
61
Hydrogen bond acceptors count
3
Hydrogen bond donors count
3

SDS

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Chemical structure of 5-(2-phenylethenyl)benzene-1,2,3-triol (C14H12O3) - CSSB06588110190
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CSSB06588110190
 

Items Overall 4 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Titan Scientific5 daysChina
To:
981 g4.95
Go to cartEnquire
Titan Scientific5 daysChina
To:
985 g6.27
Go to cartEnquire
Titan Scientific5 daysChina
To:
9825 g19.91
Go to cartEnquire
Titan Scientific5 daysChina
To:
98100 g41.80
Go to cartEnquire
Description: Purity: 98% , RG(Reagent Grade); CAS: 501-36-0
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