Catalog No.:AA00I8TM

49843-53-0 | methyl 3-hydroxy-5-phenylbenzoate

Name: Name:methyl 3-hydroxy-5-phenylbenzoate
Brand: AABLOCKS
SKU: AA00I8TM
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

96%

in stock

$567.00 $397.00

- +

96%

in stock

$1,918.00 $1,343.00

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00I8TM

Chemical Name:

methyl 3-hydroxy-5-phenylbenzoate

CAS Number:

49843-53-0

Molecular Formula:

C14H12O3

Molecular Weight:

228.2433

MDL Number:

MFCD27578549

SMILES:

COC(=O)c1cc(O)cc(c1)c1ccccc1

Properties

Computed Properties

Complexity:

258

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

Downstream Synthesis Route

192810-12-1

98-80-6

49843-53-0

[1]Ye,Baihua;Cramer,Nicolai[Synlett,2015,vol.26,#11,p.1490-1495]

627-27-0

49843-53-0

methyl5-(but-3-en-1-yloxy)-1,1'-biphenyl-3-carboxylate

[1]Ye,Baihua;Cramer,Nicolai[Synlett,2015,vol.26,#11,p.1490-1495]

67-56-1

35489-88-4

49843-53-0

[1]CurrentPatentAssignee:CIDARATHERAPEUTICSINC-WO2017/218922,2017,A2Locationinpatent:Page/Pagecolumn311

Literature

Quotation Request

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SDS

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Tags:49843-53-0 Molecular Formula|49843-53-0 MDL|49843-53-0 SMILES|49843-53-0 methyl 3-hydroxy-5-phenylbenzoate

Catalog No.: AA00I8TM

49843-53-0 | methyl 3-hydroxy-5-phenylbenzoate

Pack Size： 1g

Purity： 96%

in stock

$567.00 $397.00

Pack Size： 5g

Purity： 96%

in stock

$1,918.00 $1,343.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00I8TM

Chemical Name: methyl 3-hydroxy-5-phenylbenzoate

CAS Number: 49843-53-0

Molecular Formula: C14H12O3

Molecular Weight: 228.2433

MDL Number: MFCD27578549

SMILES: COC(=O)c1cc(O)cc(c1)c1ccccc1

Properties

Complexity: 258

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3

Downstream Synthesis Route

192810-12-1

98-80-6

49843-53-0

[1]Ye,Baihua;Cramer,Nicolai[Synlett,2015,vol.26,#11,p.1490-1495]

627-27-0

49843-53-0

methyl5-(but-3-en-1-yloxy)-1,1'-biphenyl-3-carboxylate

[1]Ye,Baihua;Cramer,Nicolai[Synlett,2015,vol.26,#11,p.1490-1495]

67-56-1

35489-88-4

49843-53-0

[1]CurrentPatentAssignee:CIDARATHERAPEUTICSINC-WO2017/218922,2017,A2Locationinpatent:Page/Pagecolumn311

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571155-01-6

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AA00IA8J | MFCD00010555

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