CS-1014273

1-Ethoxy-4-(2,4,4-trimethylpentan-2-yl)benzene

Manufacturer: ChemScene

CAS Number: 500787-98-4

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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

C₁₆H₂₆O

Molecular Weight

234.38

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

4.7991

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BP95708
500787-98-4 | 1-Ethoxy-4-(1,1,3,3-tetramethylbutyl)benzene
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-1014273

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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:
C₁₆H₂₆O

Molecular Weight:
234.38

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.7991

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1014275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC(=CC=C1OC)CCC

Tpsa:
69.39

Logp:
1.2951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1014277

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(NCCC)C1OCCC1

Tpsa:
38.33

Logp:
0.6916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1014278

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂NaO₂S

Molecular Weight:
195.19

Synonyms:
None

SMILES:
[Na].O=S(=O)(N)C1=CC=C(N)C=C1

Tpsa:
86.18

Logp:
-0.4646

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1