CS-0743539

3-Methyl-4-N-Propoxybenzyl alcohol

Manufacturer: ChemScene

CAS Number: 1443330-19-5

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Purity

97%

MDL No

MFCD22372928

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₂

Molecular Weight

180.24

Synonyms

None

SMILES

CCCOC1=C(C)C=C(CO)C=C1

Tpsa

29.46

Logp

2.27612

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97678
1443330-19-5 | 3-Methyl-4-n-propoxybenzyl alcohol
A2B Chem ₹ 2,38,797.96

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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ChemScene

CS-0743539

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Purity:
97%

MDL No:
MFCD22372928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CCCOC1=C(C)C=C(CO)C=C1

Tpsa:
29.46

Logp:
2.27612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743540

--


Purity:
97%

MDL No:
MFCD11149511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC(C)CCOC1=CC(CO)=CC=C1

Tpsa:
29.46

Logp:
2.6038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743541

--


Purity:
97%

MDL No:
MFCD23143100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCSCC1=CC=C(OC)C=C1

Tpsa:
9.23

Logp:
2.9483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743542

--


Purity:
97%

MDL No:
MFCD07774832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO

Molecular Weight:
261.40

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C1(O)CCN(CC1)C(C)C

Tpsa:
23.47

Logp:
3.3309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4