CS-0511652

4-Vinyl-1,2-phenylene diacetate

Manufacturer: ChemScene

CAS Number: 57142-64-0

Select a Size

Pack Size SKU Availability Price
1g CS-0511652-1g In Stock ₹ 1,03,527.60

CS-0511652 - 1g

₹ 1,03,527.60

In Stock

Quantity

1

Base Price: ₹ 1,03,527.60

GST (18%): ₹ 18,634.968

Total Price: ₹ 1,22,162.568

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

1,2-Benzenediol, 4-ethenyl-, diacetate

SMILES

C=CC1=CC=C(OC(C)=O)C(OC(C)=O)=C1

Tpsa

52.6

Logp

2.1802

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY49838
57142-64-0 | 1,2-BENZENEDIOL, 4-ETHENYL-, DIACETATE
A2B Chem ₹ 5,304.72 - ₹ 74,266.08

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

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Img

ChemScene

CS-0511652

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
1,2-Benzenediol, 4-ethenyl-, diacetate

SMILES:
C=CC1=CC=C(OC(C)=O)C(OC(C)=O)=C1

Tpsa:
52.6

Logp:
2.1802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
N-(Pyrrolidin-3-yl)benzamide

SMILES:
O=C(C1=CC=CC=C1)NC2CNCC2

Tpsa:
41.13

Logp:
1.2001

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511654

--


Purity:
98%

MDL No:
MFCD12674938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
4-Amino-2-propylquinoline

SMILES:
CCCC1=NC2=CC=CC=C2C(N)=C1

Tpsa:
38.91

Logp:
2.7695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₇O₂P

Molecular Weight:
390.45

Synonyms:
Ethyl 2-(triphenylphosphoranylidene)pentanoate

SMILES:
CCCC(C(OCC)=O)=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
26.3

Logp:
4.5161

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7