CS-0452547

1-(P-tolyloxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 4369-08-8

Select a Size

Pack Size SKU Availability Price
5g CS-0452547-5g In Stock ₹ 8,470.44
25g CS-0452547-25g In Stock ₹ 21,817.80

CS-0452547 - 5g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

1-(p-Tolyloxy)-2-propanol

SMILES

CC1=CC=C(C=C1)OCC(C)O

Tpsa

29.46

Logp

1.75462

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB56634
4369-08-8 | 1-(4-Methylphenoxy)-2-propanol
A2B Chem ₹ 6,160.32 - ₹ 16,170.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452547

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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:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
1-(p-Tolyloxy)-2-propanol

SMILES:
CC1=CC=C(C=C1)OCC(C)O

Tpsa:
29.46

Logp:
1.75462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
1,2-Indandiol

SMILES:
C1=CC=C2C(=C1)CC(C2O)O

Tpsa:
40.46

Logp:
0.637

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0452549

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O₄

Molecular Weight:
194.14

Synonyms:
1,2,3,4-Cyclobutanetetracarboxdiimide

SMILES:
O=C1C2C3C(NC(=O)C3C2C(N1)=O)=O

Tpsa:
92.34

Logp:
-2.2224

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0452550

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
None

SMILES:
C1=CC(=CC2=C(C(=O)O)N=CC=C12)F

Tpsa:
50.19

Logp:
2.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1