CS-0744079

1-Allyl-2-Methyl-3-trifluoromethyl-benzene

Manufacturer: ChemScene

CAS Number: 1417512-64-1

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Purity

97%

MDL No

MFCD22685929

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₃

Molecular Weight

200.20

Synonyms

None

SMILES

CC1=C(C=CC=C1CC=C)C(F)(F)F

Tpsa

0

Logp

3.74232

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71233
1417512-64-1 | 1-Allyl-2-methyl-3-trifluoromethyl-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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Show Difference

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ChemScene

CS-0744079

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Purity:
97%

MDL No:
MFCD22685929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃

Molecular Weight:
200.20

Synonyms:
None

SMILES:
CC1=C(C=CC=C1CC=C)C(F)(F)F

Tpsa:
0

Logp:
3.74232

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744080

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
None

SMILES:
COC1=C(F)C=C(CC=C)C=C1F

Tpsa:
9.23

Logp:
2.7019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744081

--


Purity:
97%

MDL No:
MFCD11553965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O

Molecular Weight:
198.21

Synonyms:
None

SMILES:
COC1=C(F)C=C(CC(C)=C)C=C1F

Tpsa:
9.23

Logp:
3.092

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744085

--


Purity:
97%

MDL No:
MFCD11553964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O

Molecular Weight:
198.21

Synonyms:
None

SMILES:
COC1=C(F)C=C(F)C=C1CC(C)=C

Tpsa:
9.23

Logp:
3.092

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3