CS-W009933

1,1':4',1'':4'',1'''-Quaterphenyl

Manufacturer: ChemScene

CAS Number: 135-70-6

Select a Size

Pack Size SKU Availability Price
5g CS-W009933-5g In Stock ₹ 5,304.72
25g CS-W009933-25g In Stock ₹ 17,197.56

CS-W009933 - 5g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD00003062

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₁₈

Molecular Weight

306.41

Synonyms

P-Quaterphenyl

SMILES

C1(C2=CC=C(C3=CC=C(C4=CC=CC=C4)C=C3)C=C2)=CC=CC=C1

Tpsa

0

Logp

6.6876

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB78573
135-70-6 | P-Quaterphenyl
A2B Chem ₹ 2,139.00 - ₹ 18,395.40

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W009933

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Purity:
98%

MDL No:
MFCD00003062

Storage:
4°C

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

Molecular Formula:
C₂₄H₁₈

Molecular Weight:
306.41

Synonyms:
P-Quaterphenyl

SMILES:
C1(C2=CC=C(C3=CC=C(C4=CC=CC=C4)C=C3)C=C2)=CC=CC=C1

Tpsa:
0

Logp:
6.6876

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W009935

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Purity:
97%

MDL No:
MFCD00007082

Storage:
4°C

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

Molecular Formula:
C₁₄H₈ClNO₅

Molecular Weight:
305.67

Synonyms:
Benzoic acid, o-(4-chloro-3-nitrobenzoyl)- (8CI)

SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C(Cl)C([N+]([O-])=O)=C2)=O

Tpsa:
97.51

Logp:
3.1774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W009941

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Purity:
97%

MDL No:
MFCD00069974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₅

Molecular Weight:
304.38

Synonyms:
None

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

Tpsa:
129.72

Logp:
1.0662

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-W009942

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Purity:
97%

MDL No:
MFCD00024226

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₂N₂O₆

Molecular Weight:
304.25

Synonyms:
1,2-Bis(2-Nitrophenoxy)ethane

SMILES:
[O-][N+](C1=CC=CC=C1OCCOC2=CC=CC=C2[N+]([O-])=O)=O

Tpsa:
104.74

Logp:
2.9608

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7