CS-0577868

Ethyl 7-oxo-7-phenylheptanoate

Manufacturer: ChemScene

CAS Number: 112665-41-5

Select a Size

Pack Size SKU Availability Price
5g CS-0577868-5g In Stock ₹ 82,479.84

CS-0577868 - 5g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₃

Molecular Weight

248.32

Synonyms

Benzeneheptanoic acid, ζ-oxo-, ethyl ester

SMILES

CCOC(=O)CCCCCC(=O)C1=CC=CC=C1

Tpsa

43.37

Logp

3.3829

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AD75704
112665-41-5 | Ethyl 7-oxo-7-phenylheptanoate
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

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

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Img

ChemScene

CS-0577868

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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:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
Benzeneheptanoic acid, ζ-oxo-, ethyl ester

SMILES:
CCOC(=O)CCCCCC(=O)C1=CC=CC=C1

Tpsa:
43.37

Logp:
3.3829

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0577869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
3-ethyl-4-chloro-5-methyl-phenol

SMILES:
CCC1=C(C(=CC(=C1)O)C)Cl

Tpsa:
20.23

Logp:
2.91642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
2-[2-(2-hydroxyethoxy)ethoxy]phenol

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

Tpsa:
58.92

Logp:
0.7799

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0577872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
2-Methyl-5-(4-methylphenyl)-3-furoic acid

SMILES:
CC1=CC=C(C=C1)C2=CC(=C(O2)C)C(=O)O

Tpsa:
50.44

Logp:
3.26164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2