CS-0574018

1,2,3,4,5,6,7,8-Octahydrophenanthrene-9-carbaldehyde

Manufacturer: ChemScene

CAS Number: 88146-29-6

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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

C₁₅H₁₈O

Molecular Weight

214.30

Synonyms

None

SMILES

O=CC=1C=C2C(=C3C1CCCC3)CCCC2

Tpsa

17.07

Logp

3.2567

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX45107
88146-29-6 | 1,2,3,4,5,6,7,8-Octahydrophenanthrene-9-carbaldehyde
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-0574018

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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:
C₁₅H₁₈O

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=CC=1C=C2C(=C3C1CCCC3)CCCC2

Tpsa:
17.07

Logp:
3.2567

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574020

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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:
C₁₈H₁₉N

Molecular Weight:
249.35

Synonyms:
2-(2,5-DIMETHYL-PHENYL)-6-ETHYL-INDOLIZINE

SMILES:
CCC1=CN2C=C(C=C2C=C1)C3=C(C=CC(=C3)C)C

Tpsa:
4.41

Logp:
4.78554

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574021

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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:
C₈H₆BrNS₂

Molecular Weight:
260.17

Synonyms:
4-(4-BROMO-5-METHYL-2-THIENYL)-1,3-THIAZOLE

SMILES:
CC1=C(C=C(S1)C2=CSC=N2)Br

Tpsa:
12.89

Logp:
3.94252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574022

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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:
C₁₂H₁₂NO₄P

Molecular Weight:
265.20

Synonyms:
Diphenyl aminooxyphosphonate

SMILES:
C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)ON

Tpsa:
70.78

Logp:
3.1428

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5