CS-0743235

3-(4-Chloro-3,5-Dimethylphenyl)-1-propene

Manufacturer: ChemScene

CAS Number: 1256479-47-6

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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

C₁₁H₁₃Cl

Molecular Weight

180.67

Synonyms

None

SMILES

CC1=CC(CC=C)=CC(C)=C1Cl

Tpsa

0

Logp

3.68534

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94216
1256479-47-6 | 3-(4-Chloro-3,5-dimethylphenyl)-1-propene
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-0743235

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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:
C₁₁H₁₃Cl

Molecular Weight:
180.67

Synonyms:
None

SMILES:
CC1=CC(CC=C)=CC(C)=C1Cl

Tpsa:
0

Logp:
3.68534

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743236

--


Purity:
97%

MDL No:
MFCD23143107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S

Molecular Weight:
166.28

Synonyms:
None

SMILES:
CCSCC1=CC=C(C)C=C1

Tpsa:
0

Logp:
3.24812

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743237

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Purity:
97%

MDL No:
MFCD18426731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.0631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743239

--


Purity:
97%

MDL No:
MFCD11210496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.8679

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5