CS-0270189

1,3-Diphenoxypropan-2-ol

Manufacturer: ChemScene

CAS Number: 622-04-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0270189-100mg In Stock ₹ 93,517.08

CS-0270189 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

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

1,3-Diphenoxy-2-propanol

SMILES

C1=CC=C(C=C1)OCC(COC2=CC=CC=C2)O

Tpsa

38.69

Logp

2.5053

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB57365
622-04-8 | 1,3-Diphenoxy-2-propanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-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-0270189

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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:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
1,3-Diphenoxy-2-propanol

SMILES:
C1=CC=C(C=C1)OCC(COC2=CC=CC=C2)O

Tpsa:
38.69

Logp:
2.5053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0270190

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
3-phenoxymethyl-benzoic acid

SMILES:
C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O

Tpsa:
46.53

Logp:
2.9638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0270191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
4-Phenoxybutylchloride

SMILES:
C1=CC=C(C=C1)OCCCCCl

Tpsa:
9.23

Logp:
3.0844

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0270192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]methanol

SMILES:
C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CO

Tpsa:
47.28

Logp:
2.9977

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6