CS-0366633

4-Methylpentanoic anhydride

Manufacturer: ChemScene

CAS Number: 83594-04-1

Select a Size

Pack Size SKU Availability Price
25g CS-0366633-25g In Stock ₹ 1,00,875.24
50g CS-0366633-50g In Stock ₹ 1,17,559.44

CS-0366633 - 25g

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂O₃

Molecular Weight

214.30

Synonyms

4-METHYLPENTANOIC ANHYDRIDE 4-METHYLVALERIC ANHYDRIDE

SMILES

CC(C)CCC(=O)OC(=O)CCC(C)C

Tpsa

43.37

Logp

2.9286

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC25062
83594-04-1 | 4-Methylpentanoic anhydride
A2B Chem --

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

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Img

ChemScene

CS-0366633

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
4-METHYLPENTANOIC ANHYDRIDE 4-METHYLVALERIC ANHYDRIDE

SMILES:
CC(C)CCC(=O)OC(=O)CCC(C)C

Tpsa:
43.37

Logp:
2.9286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0366634

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆I₂O₃

Molecular Weight:
415.95

Synonyms:
None

SMILES:
CC(=O)OC1=C(C=C(C=C1I)C=O)I

Tpsa:
43.37

Logp:
2.6336

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366635

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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:
C₁₅H₁₀ClIO₄

Molecular Weight:
416.59

Synonyms:
None

SMILES:
O=C(OC1=C(OC)C=C(C=O)C=C1I)C2=CC=CC=C2Cl

Tpsa:
52.6

Logp:
3.9849

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0366636

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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:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
p-benzyloxycarbonylbenzaldehyde

SMILES:
O=C(OCC1=CC=CC=C1)C2=CC=C(C=O)C=C2

Tpsa:
43.37

Logp:
2.8561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4