CS-0717455

4-Chloro-3,5-dimethylphenethyl acetate

Manufacturer: ChemScene

CAS Number: 1443307-37-6

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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

C₁₂H₁₅ClO₂

Molecular Weight

226.70

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.06244

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95758
1443307-37-6 | 4-Chloro-3,5-dimethylphenethyl 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-0717455

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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:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.06244

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717456

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NOS

Molecular Weight:
251.39

Synonyms:
None

SMILES:
CCSC1=CC=C(C=C1)C1(O)CCN(C)CC1

Tpsa:
23.47

Logp:
2.7118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717457

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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:
C₁₃H₉BrF₂S

Molecular Weight:
315.18

Synonyms:
None

SMILES:
FC1=CC(SCC2=CC=CC(Br)=C2)=CC(F)=C1

Tpsa:
0

Logp:
5.0196

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C1=CC=C(O)C=C1

Tpsa:
29.46

Logp:
3.4579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3