CS-0741553

3-(4-Chloro-2-Methylphenyl)-2-methyl-1-propene

Manufacturer: ChemScene

CAS Number: 951894-06-7

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Purity

97%

MDL No

MFCD09801297

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

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

Tpsa

0

Logp

3.76702

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX79401
951894-06-7 | 3-(4-Chloro-2-methylphenyl)-2-methyl-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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ChemScene

CS-0741553

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Purity:
97%

MDL No:
MFCD09801297

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:
CC(=C)CC1=C(C)C=C(Cl)C=C1

Tpsa:
0

Logp:
3.76702

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741554

--


Purity:
97%

MDL No:
MFCD09801298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF

Molecular Weight:
215.06

Synonyms:
None

SMILES:
FC1=C(CC=C)C=CC(Br)=C1

Tpsa:
0

Logp:
3.3167

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741557

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Purity:
97%

MDL No:
MFCD09801301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF

Molecular Weight:
229.09

Synonyms:
None

SMILES:
CC(=C)CC1=C(F)C=C(Br)C=C1

Tpsa:
0

Logp:
3.7068

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741560

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Purity:
97%

MDL No:
MFCD09801305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF

Molecular Weight:
184.64

Synonyms:
None

SMILES:
CC(=C)CC1=C(F)C=C(Cl)C=C1

Tpsa:
0

Logp:
3.5977

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2