CS-0570199

1-(Diethoxymethyl)-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 6314-98-3

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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

C₁₂H₁₈O₃

Molecular Weight

210.27

Synonyms

1-(diethoxymethyl)-2-methoxy-benzene

SMILES

COC1=CC=CC=C1C(OCC)OCC

Tpsa

27.69

Logp

2.7668

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY64409
6314-98-3 | 1-(diethoxymethyl)-2-methoxybenzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0570199

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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:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
1-(diethoxymethyl)-2-methoxy-benzene

SMILES:
COC1=CC=CC=C1C(OCC)OCC

Tpsa:
27.69

Logp:
2.7668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0570200

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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:
C₁₃H₉NO₅

Molecular Weight:
259.21

Synonyms:
2-Hydroxy-3''-Nitro-Biphenyl-3-Carboxylic Acid

SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=C(C(=CC=C2)[N+](=O)[O-])O

Tpsa:
100.67

Logp:
2.6656

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0570202

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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:
C₇H₄Cl₃NO₂

Molecular Weight:
240.47

Synonyms:
4-Nitro-2,3,6-trichlorotoluene

SMILES:
CC1=C(C=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl

Tpsa:
43.14

Logp:
3.86342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0570203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₃₁IN₄O₄S₃

Molecular Weight:
818.77

Synonyms:
None

SMILES:
C[N+]1=CC=C(C=C1)C2=CSC(=N2)SC3=C(N4[C@@H]([C@@H](C4=O)NC(=O)CC5=CC=CC=C5)SC3)C(=O)OC(C6=CC=CC=C6)C7=CC=CC=C7.[I-]

Tpsa:
92.48

Logp:
2.9177

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
10