CS-W010464

4,4'-(1,4-Phenylene)bis(butan-1-ol)

Manufacturer: ChemScene

CAS Number: 21240-37-9

Select a Size

Pack Size SKU Availability Price
10g CS-W010464-10g In Stock ₹ 1,35,612.60

CS-W010464 - 10g

₹ 1,35,612.60

In Stock

Quantity

1

Base Price: ₹ 1,35,612.60

GST (18%): ₹ 24,410.268

Total Price: ₹ 1,60,022.868

Purity

97%

MDL No

MFCD00231162

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O₂

Molecular Weight

222.33

Synonyms

4-[4-(4-Hydroxybutyl)phenyl]butan-1-ol

SMILES

OCCCCC1=CC=C(CCCCO)C=C1

Tpsa

40.46

Logp

2.3166

H Acceptors

2

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB66453
21240-37-9 | 4,4'-(1,4-Phenylene)bis(butan-1-ol)
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

Show Difference

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ChemScene

CS-W010464

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Purity:
97%

MDL No:
MFCD00231162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.33

Synonyms:
4-[4-(4-Hydroxybutyl)phenyl]butan-1-ol

SMILES:
OCCCCC1=CC=C(CCCCO)C=C1

Tpsa:
40.46

Logp:
2.3166

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-W010465

--


Purity:
98%

MDL No:
MFCD00036685

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₄N₂O₄S

Molecular Weight:
222.26

Synonyms:
None

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

Tpsa:
126.64

Logp:
-1.0665

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-W010466

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
Ethyl 7-methoxy-1-benzofuran-2-carboxylate

SMILES:
O=C(C1=CC2=CC=CC(OC)=C2O1)OCC

Tpsa:
48.67

Logp:
2.6181

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W010467

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Purity:
97%

MDL No:
MFCD00126349

Storage:
RT, protect from light

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

Molecular Formula:
C₉H₁₄ClNOS

Molecular Weight:
219.73

Synonyms:
3-Dimethylamino-1-(2-Thienyl)-1-Propanone HCl

SMILES:
CN(CCC(C1=CC=CS1)=O)C.Cl

Tpsa:
20.31

Logp:
2.3043

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4