CS-0312364

1-(4-Phenoxyphenoxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 57650-78-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0312364-500mg In Stock ₹ 73,752.72

CS-0312364 - 500mg

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆O₃

Molecular Weight

244.29

Synonyms

1-(4-Phenoxyphenoxy)-2-propanol

SMILES

CC(O)COC1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa

38.69

Logp

3.2385

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH01188
57650-78-9 | 1-(4-Phenoxyphenoxy)-2-propanol
A2B Chem ₹ 12,320.64 - ₹ 50,822.64

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0312364

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
1-(4-Phenoxyphenoxy)-2-propanol

SMILES:
CC(O)COC1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
38.69

Logp:
3.2385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0312365

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Purity:
98%

MDL No:
MFCD00661657

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.61

Synonyms:
None

SMILES:
ClC1=C2C=CC=C(O)C2=NC=C1

Tpsa:
33.12

Logp:
2.5938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0312366

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉I

Molecular Weight:
244.07

Synonyms:
(4-iodophenyl)cyclopropane

SMILES:
IC1=CC=C(C2CC2)C=C1

Tpsa:
0

Logp:
3.1686

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0312367

--


Purity:
98%

MDL No:
MFCD00466298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂FO

Molecular Weight:
269.89

Synonyms:
None

SMILES:
OC1=CC(Br)=C(F)C(Br)=C1

Tpsa:
20.23

Logp:
3.0563

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0