CS-0524877

4-(P-tolyloxy)butan-1-ol

Manufacturer: ChemScene

CAS Number: 60222-64-2

Select a Size

Pack Size SKU Availability Price
5g CS-0524877-5g In Stock ₹ 1,46,136.48

CS-0524877 - 5g

₹ 1,46,136.48

In Stock

Quantity

1

Base Price: ₹ 1,46,136.48

GST (18%): ₹ 26,304.566

Total Price: ₹ 1,72,441.046

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₂

Molecular Weight

180.24

Synonyms

4-(4-Methylphenoxy)-1-butanol

SMILES

CC1=CC=C(OCCCCO)C=C1

Tpsa

29.46

Logp

2.14632

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ94707
60222-64-2 | 4-(4-Methylphenoxy)-1-butanol
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0524877

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
4-(4-Methylphenoxy)-1-butanol

SMILES:
CC1=CC=C(OCCCCO)C=C1

Tpsa:
29.46

Logp:
2.14632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0524878

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₃

Molecular Weight:
226.31

Synonyms:
ethyl 5,5,7-trimethyl-1-oxaspirooctane-2-carboxylate

SMILES:
O=C(C1OC12CC(C)(C)CC(C)C2)OCC

Tpsa:
38.83

Logp:
2.5333

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524879

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
2H-Pyran-3(6H)-one, 2-ethyl-6-methoxy-

SMILES:
O=C1C(CC)OC(OC)C=C1

Tpsa:
35.53

Logp:
0.893

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524880

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
Benzoic acid,3-(phenylamino)

SMILES:
O=C(O)C1=CC=CC(NC2=CC=CC=C2)=C1

Tpsa:
49.33

Logp:
3.1284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3