CS-W011759

Carbonylbis(4,1-phenylene) bis(2,2-dimethylpropanoate)

Manufacturer: ChemScene

CAS Number: 112004-83-8

Select a Size

Pack Size SKU Availability Price
1g CS-W011759-1g In Stock ₹ 4,962.48
5g CS-W011759-5g In Stock ₹ 16,513.08

CS-W011759 - 1g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

MFCD03932084

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₆O₅

Molecular Weight

382.46

Synonyms

4,4'-Bis(trimethylacetoxy)benzophenone

SMILES

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

Tpsa

69.67

Logp

4.8206

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD66486
112004-83-8 | Carbonylbis(4,1-phenylene) bis(2,2-dimethylpropanoate)
A2B Chem ₹ 2,053.44 - ₹ 6,074.76

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W011759

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Purity:
98%

MDL No:
MFCD03932084

Storage:
4°C

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

Molecular Formula:
C₂₃H₂₆O₅

Molecular Weight:
382.46

Synonyms:
4,4'-Bis(trimethylacetoxy)benzophenone

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

Tpsa:
69.67

Logp:
4.8206

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W011761

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Purity:
98%

MDL No:
MFCD00050403

Storage:
4°C

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

Molecular Formula:
C₂₂H₃₉NO₄

Molecular Weight:
381.56

Synonyms:
Stearic acid-N-hydroxysuccinimide ester Stearic acid-NHS

SMILES:
CCCCCCCCCCCCCCCCCC(ON1C(CCC1=O)=O)=O

Tpsa:
63.68

Logp:
5.8551

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-W011762

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Purity:
98%

MDL No:
MFCD00037260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₅O₅

Molecular Weight:
381.43

Synonyms:
None

SMILES:
O=C([C@@H](N)CCCNC(N)=N)N[C@H](C(O)=O)CC1=CC=CC=C1.CC(O)=O

Tpsa:
191.62

Logp:
-0.52003

H Acceptors:
5

H Donors:
7

Rotatable Bonds:
9

Img

ChemScene

CS-W011764

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Purity:
98%

MDL No:
MFCD18428219

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₇H₂₄O₂

Molecular Weight:
380.49

Synonyms:
BisOPP-A

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

Tpsa:
40.46

Logp:
6.7577

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4