CS-0767667

2-Methylbenzyl Acetate

Manufacturer: ChemScene

CAS Number: 17373-93-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

None

SMILES

CC(=O)OCC1=C(C)C=CC=C1

Tpsa

26.3

Logp

2.05812

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA92027
17373-93-2 | Acetic acid, (2-methylphenyl)methyl ester
A2B Chem ₹ 27,978.12 - ₹ 1,82,670.60

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-0767667

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC(=O)OCC1=C(C)C=CC=C1

Tpsa:
26.3

Logp:
2.05812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767668

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅N

Molecular Weight:
303.44

Synonyms:
None

SMILES:
CCN1CCC(C1C)=C1C2=C(CCC3=C1C=CC=C3)C=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0767671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉F

Molecular Weight:
220.24

Synonyms:
None

SMILES:
FC1=CC=C2C3=CC=CC=C3C3=C2C1=CC=C3

Tpsa:
0

Logp:
4.6263

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0767672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC1=CC=C2C3=CC=CC=C3C3=C2C1=CC=C3

Tpsa:
0

Logp:
4.79562

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0