CS-0751303

7,7-Dimethyl-6,8-dihydro-4H-1,3-benzodioxin-5-one

Manufacturer: ChemScene

CAS Number: 1424289-20-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

None

SMILES

CC1(C)CC(=O)C2=C(C1)OCOC2

Tpsa

35.53

Logp

1.6339

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX25446
1424289-20-2 | 7,7-dimethyl-7,8-dihydro-4H-benzo[d][1,3]dioxin-5(6H)-one
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-0751303

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC1(C)CC(=O)C2=C(C1)OCOC2

Tpsa:
35.53

Logp:
1.6339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0751304

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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:
C₉H₁₅FO₅

Molecular Weight:
222.21

Synonyms:
None

SMILES:
CC1(C)O[C@H]2O[C@H]([C@H](O)CO)[C@H](F)[C@H]2O1

Tpsa:
68.15

Logp:
-0.4459

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0751305

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂O₃

Molecular Weight:
248.21

Synonyms:
None

SMILES:
COC(=O)C1=CC(=NC2=CC=C(F)C=C12)C(N)=O

Tpsa:
82.28

Logp:
1.2594

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751306

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₃

Molecular Weight:
264.66

Synonyms:
None

SMILES:
COC(=O)C1=CC(=NC2=CC=C(Cl)C=C12)C(N)=O

Tpsa:
82.28

Logp:
1.7737

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2