CS-0581908

3-Methylphenethyl acetate

Manufacturer: ChemScene

CAS Number: 33709-40-9

Select a Size

Pack Size SKU Availability Price
1g CS-0581908-1g In Stock ₹ 1,18,586.16
5g CS-0581908-5g In Stock ₹ 2,84,144.76

CS-0581908 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

Phenethyl alcohol, m-methyl-, acetate

SMILES

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

Tpsa

26.3

Logp

2.10062

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX73450
33709-40-9 | 3-Methylphenethyl acetate
A2B Chem --

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-0581908

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
Phenethyl alcohol, m-methyl-, acetate

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

Tpsa:
26.3

Logp:
2.10062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581909

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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:
C₁₄H₁₂F₂O

Molecular Weight:
234.24

Synonyms:
2,2-difluoro-1,1-diphenyl-ethanol

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(F)F)O

Tpsa:
20.23

Logp:
3.1876

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581910

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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:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
alpha-(4-Chlorophenylimino)-P-cresol

SMILES:
ClC1=CC=C(N=CC2=CC=C(O)C=C2)C=C1

Tpsa:
32.59

Logp:
3.7962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0581911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClNO₂S

Molecular Weight:
265.72

Synonyms:
1-[(2-chlorophenyl)sulfanyl]-4-nitrobenzene

SMILES:
C1=CC=C(C(=C1)SC2=CC=C(C=C2)[N+](=O)[O-])Cl

Tpsa:
43.14

Logp:
4.3994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3