CS-0578152

4-(4-Methoxybenzoyl)phenyl acetate

Manufacturer: ChemScene

CAS Number: 97576-09-5

Select a Size

Pack Size SKU Availability Price
5g CS-0578152-5g In Stock ₹ 1,41,687.36

CS-0578152 - 5g

₹ 1,41,687.36

In Stock

Quantity

1

Base Price: ₹ 1,41,687.36

GST (18%): ₹ 25,503.725

Total Price: ₹ 1,67,191.085

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O₄

Molecular Weight

270.28

Synonyms

4-Acetoxy-4'-methoxybenzophenone

SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC

Tpsa

52.6

Logp

2.8515

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC94935
97576-09-5 | 4-Acetoxy-4'-methoxybenzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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-0578152

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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:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
4-Acetoxy-4'-methoxybenzophenone

SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC

Tpsa:
52.6

Logp:
2.8515

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0578153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₄O₂

Molecular Weight:
228.29

Synonyms:
trans-5,12-dioxo-1,4,8,11-tetraazacyclotetradecane

SMILES:
C1CNCCNC(=O)CCNCCNC1=O

Tpsa:
82.26

Logp:
-1.8082

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0578155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
N-(4-propoxyphenyl)urea

SMILES:
O=C(N)NC1=CC=C(OCCC)C=C1

Tpsa:
64.35

Logp:
1.966

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0578156

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈S₂

Molecular Weight:
192.30

Synonyms:
2,6-Naphthalenedithiol

SMILES:
C1=CC2=C(C=CC(=C2)S)C=C1S

Tpsa:
0

Logp:
3.4172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0