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  8. (R)-2,2'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%

(R)-2,2'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%

CAS: 1365531-98-1 | C76H108O8P2 | 1211.64 g/mol

$390.14 - $1382.23

Chemical Identifiers

CAS 1365531-98-1
Molecular Formula C76H108O8P2
Molecular Weight (g/mol) 1211.64
MDL Number MFCD20265636
InChI Key KACYLFSRRUJDSY-UHFFFAOYSA-N
Synonym r-dtbm-garphos, 4,4',6,6'-tetramethoxy-1,1'-biphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine, ar-2,2'-bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphino-4,4'-dimethoxy-6,6'-dimethoxybiphenyl, r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine, r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl, r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl, s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine, s-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl, 2'-bis 3,5-di-tert-butyl-4-methoxyphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 3,5-di-tert-butyl-4-methoxyphenyl phosphane
PubChem CID 87110675
IUPAC Name [2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane
SMILES CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)OC)OC)OC)OC
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Catalog Number Mfr. No. Quantity Price Quantity  
AAH60112MD
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H60112MD 		250 mg
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AAH6011203
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H6011203 		1 g
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Description

Description

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Solubility
Insoluble in water.

Notes
Incompatible with light and oxidizing agents. Store in a cool place.
Specifications

Chemical Identifiers

1365531-98-1
1211.64
KACYLFSRRUJDSY-UHFFFAOYSA-N
87110675
CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)OC)OC)OC)OC
C76H108O8P2
MFCD20265636
r-dtbm-garphos, 4,4',6,6'-tetramethoxy-1,1'-biphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine, ar-2,2'-bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphino-4,4'-dimethoxy-6,6'-dimethoxybiphenyl, r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine, r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl, r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl, s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine, s-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl, 2'-bis 3,5-di-tert-butyl-4-methoxyphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 3,5-di-tert-butyl-4-methoxyphenyl phosphane
[2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane

Specifications

1365531-98-1
MFCD20265636
Air Sensitive
Insoluble in water.
CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)OC)OC)OC)OC
1211.64
1211.61
(R)-2,2'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl
C76H108O8P2
250 mg
r-dtbm-garphos, 4,4',6,6'-tetramethoxy-1,1'-biphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine, ar-2,2'-bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphino-4,4'-dimethoxy-6,6'-dimethoxybiphenyl, r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine, r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl, r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl, s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine, s-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl, 2'-bis 3,5-di-tert-butyl-4-methoxyphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 3,5-di-tert-butyl-4-methoxyphenyl phosphane
KACYLFSRRUJDSY-UHFFFAOYSA-N
[2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane
87110675
≥97%
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Safety and Handling

Safety and Handling

GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c

H315-H319-H335

TSCA : No

Recommended Storage : Ambient temperatures; Store under Argon

SDS
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RUO – Research Use Only