CS-0734233

1-(tert-Butyl)-4-(trimethoxymethyl)benzene

Manufacturer: ChemScene

CAS Number: 104865-87-4

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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

C₁₄H₂₂O₃

Molecular Weight

238.32

Synonyms

None

SMILES

COC(OC)(OC)C1=CC=C(C=C1)C(C)(C)C

Tpsa

27.69

Logp

3.0336

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX49625
104865-87-4 | 1-(tert-Butyl)-4-(trimethoxymethyl)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-0734233

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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:
C₁₄H₂₂O₃

Molecular Weight:
238.32

Synonyms:
None

SMILES:
COC(OC)(OC)C1=CC=C(C=C1)C(C)(C)C

Tpsa:
27.69

Logp:
3.0336

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734234

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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:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
None

SMILES:
CC1=CC2=C(C(=O)CC2)C(C)=C1Br

Tpsa:
17.07

Logp:
3.19484

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0734235

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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:
C₂₃H₂₀N₂O

Molecular Weight:
340.42

Synonyms:
None

SMILES:
O=C1N(CC2CC2)C2=CC=C(C=C2N1C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
26.93

Logp:
4.8692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CCCC1=NN(C(N)=C1CC)C1=NC=CC=C1

Tpsa:
56.73

Logp:
2.3644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4