CS-0742331

2,3-Dimethyl-2-Pentene

Manufacturer: ChemScene

CAS Number: 10574-37-5

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

C₇H₁₄

Molecular Weight

98.19

Synonyms

None

SMILES

CCC(C)=C(C)C

Tpsa

0

Logp

2.7527

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE10936
10574-37-5 | 2,3-Dimethyl-2-pentene
A2B Chem ₹ 12,919.56 - ₹ 44,491.20

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SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225-H304

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P331-P370+P378-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0742331

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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:
C₇H₁₄

Molecular Weight:
98.19

Synonyms:
None

SMILES:
CCC(C)=C(C)C

Tpsa:
0

Logp:
2.7527

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0742332

--


Purity:
98%

MDL No:
MFCD00222737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₆

Molecular Weight:
258.27

Synonyms:
None

SMILES:
CCOC(=O)C(C(C(C)=O)C(=O)OCC)C(C)=O

Tpsa:
86.74

Logp:
0.523

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0742335

--


Purity:
98%

MDL No:
MFCD27952836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₃

Molecular Weight:
202.29

Synonyms:
None

SMILES:
COCC(O)(COC)C1CCCCC1

Tpsa:
38.69

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0742337

--


Purity:
95%

MDL No:
MFCD01222822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₃

Molecular Weight:
214.17

Synonyms:
None

SMILES:
OC(=O)\C=C\C1=CC=C(OC(F)F)C=C1

Tpsa:
46.53

Logp:
2.3858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4