CS-0538996

1-Phenylethyl benzoate

Manufacturer: ChemScene

CAS Number: 13358-49-1

Select a Size

Pack Size SKU Availability Price
5g CS-0538996-5g In Stock ₹ 2,62,412.52

CS-0538996 - 5g

₹ 2,62,412.52

In Stock

Quantity

1

Base Price: ₹ 2,62,412.52

GST (18%): ₹ 47,234.254

Total Price: ₹ 3,09,646.774

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₂

Molecular Weight

226.27

Synonyms

ALPHA-METHYLBENZYL BENZOATE

SMILES

CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2

Tpsa

26.3

Logp

3.6046

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD29581
13358-49-1 | 1-phenylethyl benzoate
A2B Chem ₹ 35,849.64 - ₹ 1,00,704.12

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H400

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0538996

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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:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
ALPHA-METHYLBENZYL BENZOATE

SMILES:
CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.6046

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0538998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClFN₂

Molecular Weight:
216.68

Synonyms:
p-Fluorophenylpiperazine hydrochloride

SMILES:
C1CN(CCN1)C2=CC=C(C=C2)F.Cl

Tpsa:
15.27

Logp:
1.6571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0538999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
(4aR,10bR)-rel-4-Propyl-2,3,4,4a,5,10b-hexahydrochromeno[4,3-b][1,4]oxazin-9-ol

SMILES:
CCCN1CCO[C@H]2[C@H]1COC3=C2C=C(C=C3)O

Tpsa:
41.93

Logp:
1.9365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFO

Molecular Weight:
222.64

Synonyms:
None

SMILES:
FC1=CC=CC(Cl)=C1C=2C=CC=CC2O

Tpsa:
20.23

Logp:
3.8517

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1