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Home CSSB02515434865

4-{2-[4-hydroxy(2,3,5,6-²H₄)phenyl]propan-2-yl}(²H₄)phenol


Structure Info


Chemspace ID
CSSB02515434865 (In-Stock Building Blocks)
MFCD
MFCD00143778
IUPAC Name
4-{2-[4-hydroxy(2,3,5,6-²H₄)phenyl]propan-2-yl}(²H₄)phenol
Mol formula
C15H16O2
Mol weight
236 Da
Catalog Number(s)
92739-58-7, AA00GTE9, ACM92739587, AGN-PC-0W113K, AH84493, APS92739587, B519499, BLP-000085, D99703, D99703-0.1G, HY-18260S3, LN01277312, ST00GUXT, TMID-0090, TX00GUMP, Y4123362

Properties

LogP
4.04
Heavy atoms count
17
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.2
Polar surface area (Å)
40
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 12 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific CN7 daysChina
To:
981 mg94.60
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1st Scientific CN7 daysChina
To:
985 mg193.60
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1st Scientific CN7 daysChina
To:
9810 mg292.60
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Description: Bisphenol A-d8; CAS: 92739-58-7
1st Scientific LLC7 daysUnited States
To:
981 mg94.60
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
985 mg193.60
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
9810 mg292.60
Go to cartEnquire
Description: Bisphenol A-d8; CAS: 92739-58-7
A2B Chem12 daysUnited States
To:
981 mg109.25
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A2B Chem12 daysUnited States
To:
985 mg224.25
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A2B Chem12 daysUnited States
To:
9810 mg339.25
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Description: Bisphenol A-d8; CAS: 92739-58-7
10X CHEMTBDUnited States
To:
981 mg94.60
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10X CHEMTBDUnited States
To:
985 mg196.90
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10X CHEMTBDUnited States
To:
9810 mg299.20
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Description: Bisphenol A-d8; CAS: 92739-58-7
For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 4-{2-[4-hydroxy(2,3,5,6-²H₄)phenyl](1,1,1,3,3,3-²H₆)propan-2-yl}(²H₄)phenol - CSSB02515434866
CSSB02515434866
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Chemical structure of 1-[(²H)oxy]-4-(2-{4-[(²H)oxy](2,3,5,6-²H₄)phenyl}(1,1,1,3,3,3-²H₆)propan-2-yl)(²H₄)benzene - CSSB00161152215
CSSB00161152215
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Chemical structure of 4-{2-[4-hydroxy(2,3,5,6-²H₄)phenyl]butan-2-yl}(²H₄)phenol - CSSB00102518209
CSSB00102518209
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Similarity Analogs

Chemical structure of 4-{2-[4-hydroxy(2,3,5,6-²H₄)phenyl]butan-2-yl}(²H₄)phenol - CSSB00102518209
CSSB00102518209
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Chemical structure of 4-(²H₃)methyl(²H₄)phenol - CSSB00015210847
CSSB00015210847
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Chemical structure of 4-{[4-hydroxy(2,3,5,6-²H₄)phenyl](²H₂)methyl}(²H₄)phenol - CSSB00159252267
CSSB00159252267
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Chemical structure of 4-{2-[4-hydroxy(2,3,5,6-²H₄)phenyl](1,1,1,3,3,3-²H₆)propan-2-yl}(²H₄)phenol - CSSB02515434866
CSSB02515434866
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Chemical structure of 4-[2-(²H₃)methyl(1,1,1,3,3,3-²H₆)propan-2-yl](²H₄)phenol - CSSB02515434927
CSSB02515434927
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Chemical structure of (²H₅)phenol - CSSB00015344287
CSSB00015344287
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Chemical structure of 3-(²H₃)methyl(²H₄)phenol - CSSB00015210844
CSSB00015210844
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Similarity Analogs