CS-0878557

2,2'-(((2-(Prop-1-en-2-yl)-1,4-phenylene)bis(oxy))bis(methylene))bis(oxirane)

Manufacturer: ChemScene

CAS Number: 25085-99-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈O₄

Molecular Weight

262.30

Synonyms

None

SMILES

CC(=C)C1=C(C=CC(=C1)OCC2CO2)OCC3CO3

Tpsa

43.52

Logp

2.2749

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF28392
25085-99-8 | 2,2-Bis[p-(2,3-epoxypropoxy)phenyl]propane,polymer
A2B Chem ₹ 3,422.40 - ₹ 8,812.68

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H411

Precautionary Statements

P261-P264-P272-P273-P280-P302+P352-P305+P351+P338-P362+P364-P391-P501

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Img

ChemScene

CS-0878557

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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:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC(=C)C1=C(C=CC(=C1)OCC2CO2)OCC3CO3

Tpsa:
43.52

Logp:
2.2749

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0878558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂O

Molecular Weight:
148.15

Synonyms:
None

SMILES:
C1C2(CC1(C2)C(F)F)CO

Tpsa:
20.23

Logp:
1.4141

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClO₃P

Molecular Weight:
228.65

Synonyms:
None

SMILES:
CC(C)OP(=O)(CCCl)OC(C)C

Tpsa:
35.53

Logp:
3.2683

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0878560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O₂

Molecular Weight:
226.18

Synonyms:
None

SMILES:
CC1=CC=CN2C1=NC(=C2C(=O)O)C(F)F

Tpsa:
54.6

Logp:
2.27852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2