CS-0152050

2-Propoxyphenol

Manufacturer: ChemScene

CAS Number: 6280-96-2

Select a Size

Pack Size SKU Availability Price
5g CS-0152050-5g In Stock ₹ 4,962.48
10g CS-0152050-10g In Stock ₹ 8,727.12
25g CS-0152050-25g In Stock ₹ 16,940.88

CS-0152050 - 5g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

97%

MDL No

MFCD06655033

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₂

Molecular Weight

152.19

Synonyms

phenol, 2-propoxy-

SMILES

CCCOC1=CC=CC=C1O

Tpsa

29.46

Logp

2.181

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG67551
6280-96-2 | 2-Propoxyphenol
A2B Chem ₹ 1,454.52 - ₹ 13,775.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H412

Precautionary Statements

P264-P270-P273-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0152050

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Purity:
97%

MDL No:
MFCD06655033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
phenol, 2-propoxy-

SMILES:
CCCOC1=CC=CC=C1O

Tpsa:
29.46

Logp:
2.181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0152051

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Purity:
97%

MDL No:
MFCD03427191

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₃BO₃

Molecular Weight:
180.01

Synonyms:
2-Propoxyphenylboronicaci

SMILES:
CCCOC1=CC=CC=C1B(O)O

Tpsa:
49.69

Logp:
0.1552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0152052

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Purity:
97%

MDL No:
MFCD06659872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BO₃

Molecular Weight:
194.04

Synonyms:
(4-Propoxy-3-Methylphenyl)Boronic Acid

SMILES:
CCCOC1=CC=C(C=C1C)B(O)O

Tpsa:
49.69

Logp:
0.46362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0152053

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Purity:
98%

MDL No:
MFCD07368282

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
p-Propoxymandelic acid

SMILES:
CCCOC1=CC=C(C=C1)C(C(=O)O)O

Tpsa:
66.76

Logp:
1.5934

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5