CS-0744080

5-Allyl-1,3-Difluoro-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 1256471-77-8

The price for this product is unavailable. Please request a quote

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

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

Compare Similar Items

Show Difference

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

Img

ChemScene

CS-0744086

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
COC1=C(C)C=C(CC(C)=C)C(C)=C1

Tpsa:
9.23

Logp:
3.43064

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3