CS-0454063

Bis(2-ethoxyethyl) phthalate

Manufacturer: ChemScene

CAS Number: 605-54-9

Select a Size

Pack Size SKU Availability Price
100g CS-0454063-100g In Stock ₹ 77,346.24

CS-0454063 - 100g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂O₆

Molecular Weight

310.34

Synonyms

Diethoxyethyl phthalate

SMILES

CCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCC

Tpsa

71.06

Logp

2.0732

H Acceptors

6

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AG65422
605-54-9 | Bis(2-Ethoxyethyl)Phthalate
A2B Chem ₹ 5,903.64 - ₹ 8,384.88

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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-0454063

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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:
C₁₆H₂₂O₆

Molecular Weight:
310.34

Synonyms:
Diethoxyethyl phthalate

SMILES:
CCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCC

Tpsa:
71.06

Logp:
2.0732

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0454064

--


Purity:
98%

MDL No:
MFCD00435008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
COC(CCCC[C@H]1[C@]2([H])[C@@](CS1)([H])NC(N2)=O)=O

Tpsa:
67.43

Logp:
0.8852

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0454065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
2-Amino-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

SMILES:
CC1CCCC2=C1C(=C(N)S2)C#N

Tpsa:
49.81

Logp:
2.64178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0454066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
azetidin-3-yl-(4-chloro-phenyl)-methanone hydrochloride

SMILES:
C1=C(C=CC(=C1)Cl)C(=O)C2CNC2.Cl

Tpsa:
29.1

Logp:
2.1639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2