CS-0435398

Phenethyl acrylate

Manufacturer: ChemScene

CAS Number: 3530-36-7

Select a Size

Pack Size SKU Availability Price
100g CS-0435398-100g In Stock ₹ 7,272.60

CS-0435398 - 100g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD00080620

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

Acrylic Acid Phenethyl Ester

SMILES

C=CC(OCCC1=CC=CC=C1)=O

Tpsa

26.3

Logp

1.9583

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX17497
3530-36-7 | 2-Propenoic acid, 2-phenylethyl ester
A2B Chem ₹ 1,283.40 - ₹ 11,807.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0435398

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Purity:
98%

MDL No:
MFCD00080620

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
Acrylic Acid Phenethyl Ester

SMILES:
C=CC(OCCC1=CC=CC=C1)=O

Tpsa:
26.3

Logp:
1.9583

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0435399

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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:
C₁₁D₉N

Molecular Weight:
164.25

Synonyms:
None

SMILES:
[2H]C1=C(C2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])N=C([2H])C([2H])=C1[2H]

Tpsa:
12.89

Logp:
2.7486

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435404

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Purity:
95% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H7Cl6N3O

Molecular Weight:
421.92

Synonyms:
2-[2-(5-Methylfuran-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine

SMILES:
ClC(C1=NC(/C=C/C2=CC=C(C)O2)=NC(C(Cl)(Cl)Cl)=N1)(Cl)Cl

Tpsa:
51.81

Logp:
5.59682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0435407

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Purity:
98%

MDL No:
MFCD04038095

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₂O₄

Molecular Weight:
468.58

Synonyms:
6,6-Bis(2-Hydroxy-5-Methylbenzyl)-4,4-Dimethyl-2,2-Methylenediphenol

SMILES:
OC1=CC=C(C)C=C1CC2=CC(C)=CC(CC3=C(O)C(CC4=CC(C)=CC=C4O)=CC(C)=C3)=C2O

Tpsa:
80.92

Logp:
6.51508

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6