CS-0119353

(E)-1-Chloro-4-(4-methylstyryl)benzene

Manufacturer: ChemScene

CAS Number: 3041-83-6

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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

C₁₅H₁₃Cl

Molecular Weight

228.72

Synonyms

None

SMILES

CC1=CC=C(/C=C/C2=CC=C(Cl)C=C2)C=C1

Tpsa

0

Logp

4.81882

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL21833
3041-83-6 | (E)-1-Chloro-4-(4-methylstyryl)benzene
A2B Chem --

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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-0119353

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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:
C₁₅H₁₃Cl

Molecular Weight:
228.72

Synonyms:
None

SMILES:
CC1=CC=C(/C=C/C2=CC=C(Cl)C=C2)C=C1

Tpsa:
0

Logp:
4.81882

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0119354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO

Molecular Weight:
244.72

Synonyms:
None

SMILES:
COC1=CC=C(/C=C/C2=CC=C(Cl)C=C2)C=C1

Tpsa:
9.23

Logp:
4.519

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0119356

--


Purity:
97%

MDL No:
MFCD00496619

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₈Cl₂O₃

Molecular Weight:
295.12

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0119357

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
C[C@@H](OC(C1=CC=CC=C1)=O)C(OC)=O

Tpsa:
52.6

Logp:
1.4049

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3