CS-0877059

2-(Chloromethyl)phenyl acetate

Manufacturer: ChemScene

CAS Number: 15068-08-3

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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

C₉H₉ClO₂

Molecular Weight

184.62

Synonyms

None

SMILES

CC(=O)OC1=CC=CC=C1CCl

Tpsa

26.3

Logp

2.3507

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB59229
15068-08-3 | 2-(Chloromethyl)phenyl acetate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H317-H318

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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ChemScene

CS-0877059

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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:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC=C1CCl

Tpsa:
26.3

Logp:
2.3507

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
C1=CN2C=C(N=CC2=C1)CN

Tpsa:
43.32

Logp:
0.793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877061

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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:
C₁₄H₁₀F₄O₂

Molecular Weight:
286.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(C(F)(F)F)O)F

Tpsa:
29.46

Logp:
4.2137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877062

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrCl

Molecular Weight:
217.49

Synonyms:
None

SMILES:
C=CC1=C(C=C(C=C1)Cl)Br

Tpsa:
0

Logp:
3.7455

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1