CS-0874498

(1-Phenylnaphthalen-2-yl)methyl acetate

Manufacturer: ChemScene

CAS Number: 883221-24-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆O₂

Molecular Weight

276.33

Synonyms

None

SMILES

CC(=O)OCC1=C(C2=CC=CC=C2C=C1)C3=CC=CC=C3

Tpsa

26.3

Logp

4.5699

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BW02883
883221-24-7 | (1-Phenylnaphthalen-2-yl)methyl acetate
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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0874498

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₆O₂

Molecular Weight:
276.33

Synonyms:
None

SMILES:
CC(=O)OCC1=C(C2=CC=CC=C2C=C1)C3=CC=CC=C3

Tpsa:
26.3

Logp:
4.5699

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874499

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆BrF₃O₃

Molecular Weight:
299.04

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C(=C1)Br)O)C(F)(F)F

Tpsa:
46.53

Logp:
2.9601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874500

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₉FN₂O₃

Molecular Weight:
164.13

Synonyms:
None

SMILES:
C(CC(C(=O)O)(N)F)C(=O)N

Tpsa:
106.41

Logp:
-1.039

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0874501

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₂BrClF₆

Molecular Weight:
279.41

Synonyms:
None

SMILES:
C(C(C(F)(F)F)(C(F)(F)F)Br)Cl

Tpsa:
0

Logp:
3.4835

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1