Catalog No.:AA005ZLQ

72901-16-7 | Phenol, 4-[[4-(acetyloxy)phenyl]-2-pyridinylmethyl]-

Name: Name:Phenol, 4-[[4-(acetyloxy)phenyl]-2-pyridinylmethyl]-
Brand: AABLOCKS
SKU: AA005ZLQ
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

2 weeks

$2,028.00 $1,420.00

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Technical Information
Properties
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Technical Information

Catalog Number:

AA005ZLQ

Chemical Name:

Phenol, 4-[[4-(acetyloxy)phenyl]-2-pyridinylmethyl]-

CAS Number:

72901-16-7

Molecular Formula:

C20H17NO3

Molecular Weight:

319.3539

MDL Number:

MFCD27966914

SMILES:

CC(=O)Oc1ccc(cc1)C(c1ccccn1)c1ccc(cc1)O

Properties

MP:

147-148°C

Storage:

2-8℃;Light sensitive;

Computed Properties

Complexity:

398

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:

3.7

Literature

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SDS

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Tags:72901-16-7 Molecular Formula|72901-16-7 MDL|72901-16-7 SMILES|72901-16-7 Phenol, 4-[[4-(acetyloxy)phenyl]-2-pyridinylmethyl]-

Catalog No.: AA005ZLQ

72901-16-7 | Phenol, 4-[[4-(acetyloxy)phenyl]-2-pyridinylmethyl]-

Pack Size： 50mg

Purity：

2 weeks

$2,028.00 $1,420.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA005ZLQ

Chemical Name: Phenol, 4-[[4-(acetyloxy)phenyl]-2-pyridinylmethyl]-

CAS Number: 72901-16-7

Molecular Formula: C20H17NO3

Molecular Weight: 319.3539

MDL Number: MFCD27966914

SMILES: CC(=O)Oc1ccc(cc1)C(c1ccccn1)c1ccc(cc1)O

Properties

MP: 147-148°C

Storage: 2-8℃;Light sensitive;

Complexity: 398

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 24

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 3.7

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