CS-0454494

Bis(2-methylallyl) carbonate

Manufacturer: ChemScene

CAS Number: 64057-79-0

Select a Size

Pack Size SKU Availability Price
100g CS-0454494-100g In Stock ₹ 79,057.44

CS-0454494 - 100g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

bis(2-methylprop-2-enyl) carbonate

SMILES

C=C(C)COC(=O)OCC(=C)C

Tpsa

35.53

Logp

2.2918

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB72904
64057-79-0 | Dimethallyl carbonate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454494

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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:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
bis(2-methylprop-2-enyl) carbonate

SMILES:
C=C(C)COC(=O)OCC(=C)C

Tpsa:
35.53

Logp:
2.2918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0454495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₄

Molecular Weight:
155.11

Synonyms:
5-Hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylic acid

SMILES:
C1=CC(=C(N=C1C(=O)O)O)O

Tpsa:
90.65

Logp:
0.191

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0454496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O

Molecular Weight:
230.35

Synonyms:
None

SMILES:
CC1(CCCCC1)C(=O)CCC2=CC=CC=C2

Tpsa:
17.07

Logp:
4.1587

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0454497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
p-Pentyloxynitrobenzene

SMILES:
CCCCCOC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.1638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6