(1R)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline

BGC Id:	364226953313
CAS No:	30356-08-2
Synonyms:	isoquinoline,1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-, (1r)- ; (r)-1-(4-methoxybenzyl)-1 2 3 4 5 6 7 8& ; isoquinoline,1,2,3,4,5,6,7,8-octahydro-1-(p-methoxybenzyl)-, (+)- (8ci) ; einecs 250-145-0 ; octabase ; isoquinoline,1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-, (r)- ; (r)-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
Molecular Formula:	C17H23 N O
Molecular Weight:	257.37062
EINECS:

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JieJie Group Co., Ltd.

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The last intensive check and update was carried out on 2025/09/30.

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Synonyms:

isoquinoline,1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-, (1r)- ; (r)-1-(4-methoxybenzyl)-1 2 3 4 5 6 7 8& ; isoquinoline,1,2,3,4,5,6,7,8-octahydro-1-(p-methoxybenzyl)-, (+)- (8ci) ; einecs 250-145-0 ; octabase ; isoquinoline,1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-, (r)- ; (r)-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline

CAS:

30356-08-2

EINECS:

Molecular Formula:

C17H23 N O

MDL:

Properties

Molecular Weight:

257.37062 g·mol−1

Density:

1.108 g/mL at 25 °C(lit.)

Boiling point:

394.8°C at 760 mmHg

Flash point:

>230 ºF

Safety Information

Hazard Symbols: Xi

Europe standard Hazard pictograms, code and definition

Hazard Classes:

Risk Codes:

36/37/38 (R)

Safety Codes:

26-36 (S)

WGK Germany:

What other providers are available for CAS 30356-08-2?

In addition to the providers presented here for (1R)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline with the CAS number 30356-08-2, there are other 9 providers with slightly different product names available for this CAS number.

(R)-1-(4-Methoxybenzyl)-1 2 3 4 5 6 7 8&

Leap Chem Co., Ltd

(R)-(+)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline

+6 additional providers that we know from the past

(R)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isochinolin

+1 additional providers that we know from the past

Isoquinoline,1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-, (1R)-

+1 additional providers that we know from the past