CS-0581334

2-Phenoxybenzyl acetate

Manufacturer: ChemScene

CAS Number: 39717-00-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0581334-100mg In Stock ₹ 96,853.92

CS-0581334 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₃

Molecular Weight

242.27

Synonyms

o-phenoxybenzyl acetate

SMILES

CC(=O)OCC1=CC=CC=C1OC2=CC=CC=C2

Tpsa

35.53

Logp

3.542

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI77227
39717-00-5 | Benzenemethanol, 2-phenoxy-, acetate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0581334

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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:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
o-phenoxybenzyl acetate

SMILES:
CC(=O)OCC1=CC=CC=C1OC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
2,6-dimethoxy-4-phenol

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

Tpsa:
41.93

Logp:
1.471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581336

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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:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
2-(3,4-Dimethoxybenzoyl)-5-methylpyridine

SMILES:
CC1=CN=C(C=C1)C(=O)C2=CC(=C(C=C2)OC)OC

Tpsa:
48.42

Logp:
2.63822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581337

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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:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
Ethyl 4-(2-ethoxyphenyl)-4-oxobutyrate

SMILES:
CCOC1=CC=CC=C1C(=O)CCC(=O)OCC

Tpsa:
52.6

Logp:
2.6113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7