CS-0158348

4,4'-Oxybis(butan-1-ol)

Manufacturer: ChemScene

CAS Number: 3403-82-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0158348-250mg In Stock ₹ 4,876.92
1g CS-0158348-1g In Stock ₹ 16,341.96
5g CS-0158348-5g In Stock ₹ 65,453.40
10g CS-0158348-10g In Stock ₹ 1,19,784.00

CS-0158348 - 250mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

95%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈O₃

Molecular Weight

162.23

Synonyms

Oxybisbutanol

SMILES

C(CCOCCCCO)CO

Tpsa

49.69

Logp

0.548

H Acceptors

3

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG05869
3403-82-5 | 4,4'-Oxybis(butan-1-ol)
A2B Chem ₹ 6,673.68 - ₹ 79,399.68

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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+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0158348

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₈O₃

Molecular Weight:
162.23

Synonyms:
Oxybisbutanol

SMILES:
C(CCOCCCCO)CO

Tpsa:
49.69

Logp:
0.548

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0158349

--


Purity:
98%

MDL No:
MFCD00019006

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₆Cl₂O

Molecular Weight:
199.12

Synonyms:
Bis(4-chlorobutyl) ether

SMILES:
C(CCOCCCCCl)CCl

Tpsa:
9.23

Logp:
3.041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0158350

--


Purity:
96%

MDL No:
MFCD18976725

Storage:
4°C

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
2-(4'-hydroxybutoxy)-tetrahydrofuran

SMILES:
C(CCOC1CCCO1)CO

Tpsa:
38.69

Logp:
0.912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0158351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
3-(1-NAPHTHOXY)PROPIONIC ACID

SMILES:
C(CCOC=1C=CC=C2C=CC=CC12)(=O)O

Tpsa:
46.53

Logp:
2.6933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4