CS-0648460

5,5-Dimethylcyclohex-3-en-1-one

Manufacturer: ChemScene

CAS Number: 41189-10-0

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

C₈H₁₂O

Molecular Weight

124.18

Synonyms

None

SMILES

O=C1CC=CC(C)(C)C1

Tpsa

17.07

Logp

1.9317

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0654904

--

Img

ChemScene

CS-0644048

--

Img

ChemScene

CS-0634638

--

Img

ChemScene

CS-0643254

--

Img

ChemScene

CS-0595990

--

Img

ChemScene

CS-0551463

--

Img

ChemScene

CS-0588414

--

Img

ChemScene

CS-0478611

--

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-0648460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
O=C1CC=CC(C)(C)C1

Tpsa:
17.07

Logp:
1.9317

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0648463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄S₂

Molecular Weight:
288.34

Synonyms:
None

SMILES:
CC(SSC1=CC=C(C=N1)[N+]([O-])=O)CCC(O)=O

Tpsa:
93.33

Logp:
2.9834

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0648476

--


Purity:
98%

MDL No:
MFCD09840999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇D₄NO

Molecular Weight:
117.18

Synonyms:
None

SMILES:
O=C1CC([2H])([2H])N(C([2H])([2H])C1)C

Tpsa:
20.31

Logp:
0.2811

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0648479

--


Purity:
98%

MDL No:
MFCD00144113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂D₈O₃

Molecular Weight:
114.17

Synonyms:
2,2'-Oxybis(ethan-1-ol)-d<sub>8</sub>

SMILES:
OC([2H])([2H])C([2H])([2H])OC([2H])([2H])C([2H])([2H])O

Tpsa:
49.69

Logp:
-1.0124

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4