CS-W015514

4,4'-Oxydiphenol

Manufacturer: ChemScene

CAS Number: 1965-09-9

Select a Size

Pack Size SKU Availability Price
100g CS-W015514-100g In Stock ₹ 4,791.36
500g CS-W015514-500g In Stock ₹ 19,251.00

CS-W015514 - 100g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

MFCD00016463

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₃

Molecular Weight

202.21

Synonyms

Bis(4-hydroxyphenyl) Ether

SMILES

OC1=CC=C(OC2=CC=C(O)C=C2)C=C1

Tpsa

49.69

Logp

2.8901

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-9352
eMolecules​ 4,4'-Dihydroxydiphenyl ether | 1965-09-9 | MFCD00016463 | 1g
eMolecules​ ₹ 3,292.35
AI44239
1965-09-9 | 4,4'-Dihydroxydiphenyl ether
A2B Chem ₹ 1,197.84 - ₹ 3,422.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-W015514

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Purity:
98%

MDL No:
MFCD00016463

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
Bis(4-hydroxyphenyl) Ether

SMILES:
OC1=CC=C(OC2=CC=C(O)C=C2)C=C1

Tpsa:
49.69

Logp:
2.8901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W015515

--


Purity:
97%

MDL No:
MFCD00009200

Storage:
4°C

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

Molecular Formula:
C₉H₁₄O₅

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(OCC)CC(CC(OCC)=O)=O

Tpsa:
69.67

Logp:
0.4619

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W015516

--


Purity:
98%

MDL No:
MFCD00007935

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆N₂O₄S

Molecular Weight:
202.19

Synonyms:
3-Nitrobenzene Sulfonamide

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

Tpsa:
103.3

Logp:
0.2422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W015517

--


Purity:
98%

MDL No:
MFCD00007937

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆N₂O₄S

Molecular Weight:
202.19

Synonyms:
4-nitro-benzenesulfonamid

SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(N)=O

Tpsa:
103.3

Logp:
0.2422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2