CS-0121276

1,2-Diisoprpopoxytetrafluorobenzene

Manufacturer: ChemScene

CAS Number: 1980064-18-3

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

Purity

98%

MDL No

MFCD28096544

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₄O₂

Molecular Weight

266.23

Synonyms

1,2,3,4-Tetrafluoro-5,6-diisopropoxy-benzene

SMILES

CC(OC1=C(F)C(F)=C(F)C(F)=C1OC(C)C)C

Tpsa

18.46

Logp

3.8174

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB10423
1980064-18-3 | 1,2,3,4-tetrafluoro-5,6-diisopropoxy-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0121276

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Purity:
98%

MDL No:
MFCD28096544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₄O₂

Molecular Weight:
266.23

Synonyms:
1,2,3,4-Tetrafluoro-5,6-diisopropoxy-benzene

SMILES:
CC(OC1=C(F)C(F)=C(F)C(F)=C1OC(C)C)C

Tpsa:
18.46

Logp:
3.8174

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0121277

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Purity:
98%

MDL No:
MFCD06247030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆F₁₀O₂Si

Molecular Weight:
424.27

Synonyms:
dimethoxy[bis(pentafluorophenyl)]silane

SMILES:
FC1=C(F)C(F)=C(F)C(F)=C1[Si](OC)(OC)C2=C(F)C(F)=C(F)C(F)=C2F

Tpsa:
18.46

Logp:
2.9268

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0121278

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Purity:
98%

MDL No:
MFCD00804630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄O₂

Molecular Weight:
210.13

Synonyms:
1,2,4,5-tetrafluoro-3,6-dimethoxybenzene

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

Tpsa:
18.46

Logp:
2.2602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0121279

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Purity:
98%

MDL No:
MFCD16619634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(N(C)C)C(F)=C1F

Tpsa:
40.54

Logp:
1.8681

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2