CS-0068717

7-Methoxy-3,7-dimethyloctan-2-ol

Manufacturer: ChemScene

CAS Number: 41890-92-0

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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

C₁₁H₂₄O₂

Molecular Weight

188.31

Synonyms

2-Octanol,3,7-dimethyl-7-methoxy

SMILES

CC(O)C(C)CCCC(C)(OC)C

Tpsa

29.46

Logp

2.5986

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF73508
41890-92-0 | 7-Methoxy-3,7-dimethyloctan-2-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0068717

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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:
C₁₁H₂₄O₂

Molecular Weight:
188.31

Synonyms:
2-Octanol,3,7-dimethyl-7-methoxy

SMILES:
CC(O)C(C)CCCC(C)(OC)C

Tpsa:
29.46

Logp:
2.5986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0068718

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₂FNO₄

Molecular Weight:
419.44

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CN(CC2CC2)C(C3=CC=C(OC4=CC=CC=C4F)C=C3)=O)C=C1

Tpsa:
66.84

Logp:
5.3686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0068719

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Purity:
97%,stabilized with MEHQ

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₁H₂₃N

Molecular Weight:
169.31

Synonyms:
None

SMILES:
C=CCCCCCCCCCN

Tpsa:
26.02

Logp:
3.2519

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0068724

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Purity:
98%

MDL No:
MFCD00046910

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
5,6-Methylenedioxyindole

SMILES:
C12=C(NC=C2)C=C(OCO3)C3=C1

Tpsa:
34.25

Logp:
1.8966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0